2-(2,5-dimethoxy-4-methyl-phenyl)-6-methyl-hept-5-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1OC)C(CCC=C(C)C)C#N)OC
Isomeric SMILES
CC1=CC(=C(C=C1OC)C(CCC=C(C)C)C#N)OC
InChI
InChI=1S/C17H23NO2/c1-12(2)7-6-8-14(11-18)15-10-16(19-4)13(3)9-17(15)20-5/h7,9-10,14H,6,8H2,1-5H3
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
- 2-(2,5-dimethoxy-4-methyl-phenyl)-4-(3,3-dimethyloxiran-2-yl)butanenitrile
- [(2R)-3-[[di(propan-2-yl)amino]-methoxy-phosphanyl]oxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-propyl] (9Z,12Z)-octadeca-9,12-dienoate
- (2S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]propan-1-ol
- [(2R)-3-[[(2R)-2-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-propoxy]-methoxy-phosphoryl]oxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-propyl] (9Z,12Z)-octadeca-9,12-dienoate
- [(2R,3S,4R,5R)-3,4-diacetyloxy-5-azido-6-(4-methoxyphenoxy)oxan-2-yl]methyl ethanoate
- 4-[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]-5-(2-naphthalen-1-ylethyl)-1,2-oxazole-3-carboxylic acid
- [(2R,3R,4R,5R)-4-acetyloxy-5-azido-6-(4-methoxyphenoxy)-2-methyl-oxan-3-yl] ethanoate
- (2S)-2,6-bis(azanyl)-N-[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-3,3-diphenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]hexanamide
- (phenylmethyl) 2-(4-propoxyphenyl)-1,3-oxazole-4-carboxylate
- (phenylmethyl) 2-(4-propan-2-yloxyphenyl)-1,3-oxazole-4-carboxylate
