4-[2-(2-ethylcyclohexen-1-yl)ethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(CCCC1)CCC2=CC=C(C=C2)C#N
Isomeric SMILES
CCC1=C(CCCC1)CCC2=CC=C(C=C2)C#N
InChI
InChI=1S/C17H21N/c1-2-16-5-3-4-6-17(16)12-11-14-7-9-15(13-18)10-8-14/h7-10H,2-6,11-12H2,1H3
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
- 1-methoxy-2,2-dimethyl-1-phenyl-diazane
- 4-[2-(cyclohexen-1-yl)ethyl]-2-fluoranyl-1-propoxy-benzene
- N3,N3-diethyl-4-methyl-benzene-1,3-diamine
- 1-bromanyl-4-(2-cyclohexylideneethyl)-2-fluoranyl-benzene
- 2-(diethylamino)ethanol; 3-(dimethylamino)propan-1-ol
- 4-[2-(cyclohexen-1-yl)ethyl]-2-fluoranyl-1-propyl-benzene
- 4-[2-(cyclohexen-1-yl)ethyl]benzenecarbonitrile
- 3-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-[[1-[[1-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-[1-(cyclohexen-1-yl)ethyl]-1,2-bis(fluoranyl)benzene
- [2,3,4-tris(chloranyl)phenoxy] carbonate
