(E)-3-(9H-carbazol-1-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)C=CC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)/C=C/C(=O)[O-]
InChI
InChI=1S/C15H11NO2/c17-14(18)9-8-10-4-3-6-12-11-5-1-2-7-13(11)16-15(10)12/h1-9,16H,(H,17,18)/p-1/b9-8+
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-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-benzimidazole-4,7-dione
- (E)-3-(9H-carbazol-1-yl)prop-2-enoic acid
- N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-trimethoxy-aniline
- 9H-carbazole; 2-methylprop-2-enoate
- 5-chloranyl-3-(3,4-dimethoxyphenyl)-1,2-benzoxazole
- ethoxyethane; [4-(3-fluoranylphenoxy)phenyl] (1Z)-2-chloranyl-N-oxidanyl-propanimidate
- 3,4,5-trimethoxy-N-(3,7,11,15-tetramethylhexadecyl)aniline
- 3,4,5-trimethoxy-N-methyl-N-(phenylmethyl)aniline
- 5,6,7-trimethoxy-2,2,4-trimethyl-1H-quinoline
- 2,6-ditert-butyl-3-[2-[[(5E)-6,10-dimethylundeca-5,9-dien-2-yl]amino]phenyl]phenol
