2-(cyclopenten-1-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)CC2=CC=CC=C2N
Isomeric SMILES
C1CC=C(C1)CC2=CC=CC=C2N
InChI
InChI=1S/C12H15N/c13-12-8-4-3-7-11(12)9-10-5-1-2-6-10/h3-5,7-8H,1-2,6,9,13H2
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
- 5-[bis(fluoranyl)methyl]-1H-pyrazole-4-carboxylic acid
- 1-(cyclohexylidenemethyl)-2-nitro-benzene
- 2-(cyclohexylmethyl)aniline
- 2-(cyclobutylmethoxy)aniline
- ethyl 3-[chloranyl-bis(fluoranyl)methyl]-1-methyl-pyrazole-4-carboxylate
- 2-cyclohexyl-3-fluoranyl-aniline
- 4-chloranyl-1-cyclohexyl-2-nitro-benzene
- N-[2-(1-cyclopentylethyl)phenyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
- 3-[bis(fluoranyl)methoxy]-1-methyl-pyrazole-4-carboxylic acid
- 3-[bis(fluoranyl)methyl]-N-(2-cyclohexylphenyl)-1-methyl-pyrazole-4-carboxamide
