4-[[1-[(E)-pent-3-enyl]cyclohexyl]methoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC1(CCCCC1)COC2=CC=C(C=C2)C#N
Isomeric SMILES
C/C=C/CCC1(CCCCC1)COC2=CC=C(C=C2)C#N
InChI
InChI=1S/C19H25NO/c1-2-3-5-12-19(13-6-4-7-14-19)16-21-18-10-8-17(15-20)9-11-18/h2-3,8-11H,4-7,12-14,16H2,1H3/b3-2+
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
- 4-[(E)-pent-3-enyl]cyclohexane-1-carboxylic acid
- 4-[[4-[4-(4-ethylphenyl)phenyl]cyclohexyl]methoxy]cyclohexan-1-one
- 10-[4-[(4-butylcyclohexyl)methoxy]phenyl]-1,4-dioxaspiro[4.5]decane
- 1-bromanyl-4-[(4-butylcyclohexyl)methoxy]benzene
- 4-(3-oxidanylidenepropyl)cyclohexane-1-carboxylic acid
- benzene; phosphane; dibromide
- 9-oxidanylspiro[4.5]decane-1,4-dione
- 4-[(1-propylcyclohexyl)methoxy]cyclohexan-1-one
- 2-[4-[(4-butylcyclohexyl)methoxy]phenyl]cyclohexan-1-one
- 1-(bromomethyl)-4-[(E)-pent-3-enyl]cyclohexane
