2-(1-cyclopentylethenyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C1CCCC1)C2=CC=CC=C2N
Isomeric SMILES
C=C(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/h4-5,8-9,11H,1-3,6-7,14H2
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
- ethyl (2E)-2-(ethoxymethylidene)-5,5,5-tris(fluoranyl)-3-oxidanylidene-pentanoate
- N-(2-cyclohexylphenyl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
- 3,5-bis(bromanyl)-2-cyclohexyl-aniline
- ethyl 3-[bis(fluoranyl)methyl]-1-prop-2-enyl-pyrazole-4-carboxylate
- (3Z,5Z,7Z)-2H-thiocine
- 2-(4-methylcyclohexyl)oxyaniline
- 2-(3-methylcyclopenten-1-yl)aniline
- 5-[bis(fluoranyl)methyl]-3-fluoranyl-2-methyl-3H-pyrazole-1-carboxylic acid
- 5-fluoranyl-1-methyl-3-(trifluoromethyl)pyrazole-4-carbaldehyde
- 3-bromanyl-1-methyl-pyrazole-4-carboxylic acid
