2-[cyclopentyl(cyclopentylidene)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=C2CCCC2)C3=CC=CC=C3N
Isomeric SMILES
C1CCC(C1)C(=C2CCCC2)C3=CC=CC=C3N
InChI
InChI=1S/C17H23N/c18-16-12-6-5-11-15(16)17(13-7-1-2-8-13)14-9-3-4-10-14/h5-6,11-13H,1-4,7-10,18H2
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-azanylidene-4-ethyl-3-methyl-isochromene-6,7-dicarbonitrile
- methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]carbamodithioic acid
- 3-$l^{1}-azanyl-N-(3-$l^{1}-azanylphenyl)-N-methyl-benzamide
- 4-[2-chloranyl-1,1,2,2-tetrakis(fluoranyl)ethyl]-2-methyl-aniline
- ethyl 3,6-dimethyl-7-oxidanyl-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
- 3-(2-chloroethyl)-6-methoxy-2H-1,3-benzoxazin-4-one
- ethyl 2-[3-(2-cyanoethyl)-2-oxidanylidene-cyclohexyl]ethanoate
- 6-chloranyl-5-methyl-9-nitro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
- N-[2-(2,5-dimethoxyphenyl)ethyl]propanamide
- 4-(4-chlorophenyl)-4-oxidanyl-hexanamide
