2-(cyclopenten-1-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C2=CC=CC=C2N
Isomeric SMILES
C1CC=C(C1)C2=CC=CC=C2N
InChI
InChI=1S/C11H13N/c12-11-8-4-3-7-10(11)9-5-1-2-6-9/h3-5,7-8H,1-2,6,12H2
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
- 6,6-dimethyl-3-propan-2-ylidene-oxan-2-one
- 2-methyl-1,3-dihydro-2-benzazepine
- 9-propa-1,2-dienyl-9-borabicyclo[3.3.1]nonane
- methyl (2S)-2-methyl-6-methylidene-cyclohexane-1-carboxylate
- 2-ethoxycarbonylbutanoic acid
- (4R,4aS,7S,7aR)-4,7-dimethyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one
- (3E)-3-(oxidanylmethylidene)-1H-inden-2-one
- ethyl 3-ethenyl-3-methyl-pent-4-enoate
- 2-prop-1-ynylbenzoic acid
- propan-2-yl (2E,5E)-hepta-2,5-dienoate
