4-(cyclopenten-1-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C2=CC=C(C=C2)N
Isomeric SMILES
C1CC=C(C1)C2=CC=C(C=C2)N
InChI
InChI=1S/C11H13N/c12-11-7-5-10(6-8-11)9-3-1-2-4-9/h3,5-8H,1-2,4,12H2
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
- N,N-di(propan-2-yl)thiohydroxylamine trifluoride
- N,N-diethyl-1-sulfanyl-piperidin-2-amine difluoride
- N,N-diethyl-1-sulfanyl-piperidin-2-amine
- 4-azanyl-1-[3-fluoranyl-1-methyl-2,4-bis(oxidanyl)cyclopentyl]pyrimidin-2-one
- methyl 2-(4-acetamido-2-fluoranyl-3-oxidanyl-cyclopentyl)ethanoate
- 1-[3-fluoranyl-4-(hydroxymethyl)-2-oxidanyl-cyclopentyl]-5-iodanyl-pyrimidine-2,4-dione
- 3-methoxy-2-methyl-propanal cyanate
- 2-azanyl-9-[3-fluoranyl-1-methyl-2,4-bis(oxidanyl)cyclopentyl]-7,8-dihydro-3H-purin-6-one
- (3-fluoranylcyclopentyl)methanol
- dimethylamino-diethyl-sulfanyl-azanium difluoride
