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cyclohexyl-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]azanium
cyclohexyl-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC(=O)C[NH2+]C2CCCCC2
Isomeric SMILES
COC1=CC=CC=C1CNC(=O)C[NH2+]C2CCCCC2
InChI
InChI=1S/C16H24N2O2/c1-20-15-10-6-5-7-13(15)11-18-16(19)12-17-14-8-3-2-4-9-14/h5-7,10,14,17H,2-4,8-9,11-12H2,1H3,(H,18,19)/p+1
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
- (2R)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-propanamide
- 2-(cyclohexylamino)-N-[(2-methoxyphenyl)methyl]ethanamide
- (2S)-N-(2-cyanoethyl)-2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-propanamide
- butyl-[(2R)-1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium
- 5-[2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1-methyl-3H-indol-2-one
- (2R)-2-(butylamino)-N-(3-nitrophenyl)propanamide
- 2-[(2-chloranylphenoxy)methyl]-5-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole
- N-(3-ethoxypropyl)-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanamide
- 4-[(2R)-2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one
- (2S)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-propanamide
