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methyl 2-methoxy-5-(6-methoxy-6-oxidanylidene-hex-1-ynyl)-3-methyl-benzoate
methyl 2-methoxy-5-(6-methoxy-6-oxidanylidene-hex-1-ynyl)-3-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1OC)C(=O)OC)C#CCCCC(=O)OC
Isomeric SMILES
CC1=CC(=CC(=C1OC)C(=O)OC)C#CCCCC(=O)OC
InChI
InChI=1S/C17H20O5/c1-12-10-13(8-6-5-7-9-15(18)20-2)11-14(16(12)21-3)17(19)22-4/h10-11H,5,7,9H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (phenylmethyl) N-[(2S)-1-[[(2S)-4,4-bis(fluoranyl)-3,5-bis(oxidanylidene)-1-(4-phenylmethoxyphenyl)-5-[(phenylmethyl)amino]pentan-2-yl]amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- (2R)-N-[(2S,3S)-1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-5-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-(cyclohexylmethyl)amino]-4-oxidanyl-2-(phenylmethyl)pentanamide
- (2R,6R)-N-[(2S,3S)-1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-N'-(2-methylpropyl)-4-oxidanyl-2,6-bis(phenylmethyl)heptanediamide
- (2R,6R)-N,N'-bis(2-methylpropyl)-4-oxidanyl-2,6-bis(phenylmethyl)heptanediamide
- methyl (2S)-2-[[(2S)-2-[[(2R)-2-[[2-[(2R)-2-[[(2S)-1-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]hexyl]oxiran-2-yl]methyl]hexanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoate
- [4-(2-ethoxyphenyl)piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone
- N-ethyl-2-[4-(1H-indol-2-ylmethyl)piperazin-1-yl]pyridin-3-amine
- (5-fluoranyl-1H-indol-2-yl)-[4-[3-(propylamino)pyridin-2-yl]piperazin-1-yl]methanone
- (5-chloranyl-1H-indol-2-yl)-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]methanone
- [4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(5-ethyl-1H-indol-2-yl)methanone
