1-[(4-methoxyphenyl)methylamino]cyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC2(CCCCC2)C#N
Isomeric SMILES
COC1=CC=C(C=C1)CNC2(CCCCC2)C#N
InChI
InChI=1S/C15H20N2O/c1-18-14-7-5-13(6-8-14)11-17-15(12-16)9-3-2-4-10-15/h5-8,17H,2-4,9-11H2,1H3
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-[(4-methoxyphenyl)methylamino]cyclopentane-1-carbonitrile
- 2-[(4-methoxyphenyl)methylamino]-2-methyl-propanenitrile
- 1-(4-methoxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene
- 1-(4-methoxyphenyl)-4-methyl-2,4-diazaspiro[4.5]dec-1-ene
- (2-azanyl-4-methyl-thiophen-3-yl)-phenyl-methanone
- (2-azanyl-4-methyl-thiophen-3-yl)-(2-nitrophenyl)methanone
- (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3-chlorophenyl)methanone
- (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(3-nitrophenyl)methanone
- N-[4-methyl-3-(phenylcarbonyl)thiophen-2-yl]ethanamide
- 2-methyl-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
