4-[4-[(E)-1-methoxypent-3-enyl]cyclohexyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC(C1CCC(CC1)C2=CC=C(C=C2)C#N)OC
Isomeric SMILES
C/C=C/CC(C1CCC(CC1)C2=CC=C(C=C2)C#N)OC
InChI
InChI=1S/C19H25NO/c1-3-4-5-19(21-2)18-12-10-17(11-13-18)16-8-6-15(14-20)7-9-16/h3-4,6-9,17-19H,5,10-13H2,1-2H3/b4-3+
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
- methyl 2-[4-[1,4-bis(oxidanylidene)spiro[4.5]decan-8-yl]cyclohexyl]propanoate
- 1-but-3-enyl-4-(4-propan-2-ylcyclohexyl)cyclohexane
- 1-(3-iodanylpentyl)-4-(4-propylcyclohexyl)cyclohexane
- 8-cyclohexylspiro[4.5]decane-1,4-dione
- 3-(3-chloranyl-4-methyl-phenyl)propan-1-amine
- 3-[(2,3-dimethyl-3-methylsulfonyl-butyl)amino]-4-phenyl-butan-2-ol
- 2-azanyl-4-phenyl-butan-2-ol
- (E)-but-2-enedioic acid; 3-methoxy-N-[3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]pyridin-4-amine
- (E)-but-2-enedioic acid; N-[3-(4-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3-(trifluoromethyl)aniline
- 4-(7-chloranylnaphthalen-1-yl)-1,2,3,6-tetrahydropyridine
