4-cycloheptylidene-5-(4-methoxyphenyl)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC(=C2CCCCCC2)CCC#N
Isomeric SMILES
COC1=CC=C(C=C1)CC(=C2CCCCCC2)CCC#N
InChI
InChI=1S/C19H25NO/c1-21-19-12-10-16(11-13-19)15-18(9-6-14-20)17-7-4-2-3-5-8-17/h10-13H,2-9,15H2,1H3
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-(6-methoxy-6-pentyl-1,2-dioxan-3-yl)-N-propyl-ethanamide
- N-decyl-4-methyl-piperazine-1-carboxamide
- 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-pentylsulfanyl-1,2,5-thiadiazole
- 1-phenoxyethyl 2,2,2-tris(chloranyl)ethanoate
- (2S,3R,4S)-2-azanyl-6-methyl-1-naphthalen-1-yl-heptane-3,4-diol
- O5-ethyl O2-methyl 4-chloranylfuro[2,3-b]pyridine-2,5-dicarboxylate
- 3-azanyl-1-butyl-4-(butylamino)quinolin-2-one
- 8-chloranyl-6,11-dihydro-[1]benzoxepino[4,3-b]indol-12-one
- 5-methyl-4-phenyl-3-propan-2-yl-N-(propan-2-ylideneamino)-1,3-thiazol-2-imine
- 4-(1-methyl-5-thiophen-2-yl-pyrrol-2-yl)-1,4-diazabicyclo[3.2.2]nonane
