N-(phenylmethyl)cyclopentanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NCC2=CC=CC=C2)C1
Isomeric SMILES
C1CCC(=NCC2=CC=CC=C2)C1
InChI
InChI=1S/C12H15N/c1-2-6-11(7-3-1)10-13-12-8-4-5-9-12/h1-3,6-7H,4-5,8-10H2
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-diphenethylcyclohexan-1-one
- thiecane
- 4-(4-azanyl-2-methyl-phenyl)-3-methyl-aniline dihydrochloride
- 1-(furan-2-yl)-N-[4-[4-(furan-2-ylmethylideneamino)phenoxy]phenyl]methanimine
- 1-(furan-2-yl)-N-[4-[4-(furan-2-ylmethylideneamino)phenyl]sulfonylphenyl]methanimine
- pyridin-1-ium-1-yl ethanoate
- imidazo[1,2-d][1,2,4]thiadiazole
- 3-methyl-6-(4-nitrophenyl)imidazo[1,2-d][1,2,4]thiadiazole
- diethyl 3-(3,4-dimethoxyphenyl)-2,4-diethanoyl-pentanedioate
- 4-(3,4-dimethoxyphenyl)-1-(phenylmethyl)piperidine-2,6-dione
