1-phenylpyrrol-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC(=C2)O
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC(=C2)O
InChI
InChI=1S/C10H9NO/c12-10-6-7-11(8-10)9-4-2-1-3-5-9/h1-8,12H
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
- 1-ethenylpyrrole
- 1-propa-1,2-dienylpyrrole
- ethyl 5,6-dihydrobenzo[b][1]benzazepine-11-carboxylate
- 10-methyl-9H-acridine
- ethyl 2-(10-methyl-9H-acridin-9-yl)ethanoate
- 9H-thioxanthene 10-oxide
- 3-methyl-4H-quinazoline
- 1-ethyl-4-(trifluoromethyl)benzene
- N,N-dimethyl-3-(trifluoromethyl)aniline
- 1-(methoxymethyl)-4-(trifluoromethyl)benzene
