2-phenylpyrrol-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C[N-]2
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C[N-]2
InChI
InChI=1S/C10H8N/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8H/q-1
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
- chloromethylbenzene; N-ethylethanamine
- lead ethanoate dihydrate
- 2-chloroethyloxybenzene; N-methylmethanamine
- 4-(dimethylamino)-3-oxidanyl-benzaldehyde
- tert-butyl [2-[2-[2-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]propan-2-yl]phenyl] carbonate
- 1-bromanylpropane; N-methylmethanamine
- 2-(2-methoxypiperidin-1-yl)-3-phosphono-butanedioic acid
- chloromethylbenzene; N-methylmethanamine
- 2-phenoxy-3-phosphono-butanedioic acid
- 1-phenyl-2-pyridin-1-ium-1-yl-ethanone tetrafluoroborate
