2-(1-cyclopentylideneethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1CCCC1)C2=CC=CC=C2N
Isomeric SMILES
CC(=C1CCCC1)C2=CC=CC=C2N
InChI
InChI=1S/C13H17N/c1-10(11-6-2-3-7-11)12-8-4-5-9-13(12)14/h4-5,8-9H,2-3,6-7,14H2,1H3
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
- 2-(2,6-dimethylcyclohexen-1-yl)aniline
- N-[2-(3-bicyclo[2.2.1]heptanyl)phenyl]-3-[bis(fluoranyl)methyl]-1-methyl-pyrazole-4-carbothioamide
- 2-(5,5-dimethylcyclopenten-1-yl)aniline
- 3-[bis(fluoranyl)methyl]-1-prop-2-enyl-pyrazole-4-carboxylic acid
- 2-(1-methylcyclopentyl)oxyaniline
- 2-(3,3,5,5-tetramethylcyclohexen-1-yl)aniline
- 2-(6-butan-2-ylcyclohexen-1-yl)aniline
- 3-[bis(fluoranyl)methyl]-5-chloranyl-1-methyl-pyrazole-4-carbaldehyde
- 3-[bis(fluoranyl)methyl]-5-chloranyl-1-methyl-pyrazole-4-carboxylic acid
- 2-(2,6-dimethylcyclohexyl)oxyaniline
