4-(1-phenylindol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C4=CC=C(C=C4)O
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C4=CC=C(C=C4)O
InChI
InChI=1S/C20H15NO/c22-18-12-10-15(11-13-18)20-14-16-6-4-5-9-19(16)21(20)17-7-2-1-3-8-17/h1-14,22H
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
- 4-(3H-1,3-benzoxazol-2-ylidene)-3,5-bis(chloranyl)cyclohexa-2,5-dien-1-one
- (3-methyloxiran-2-yl)phosphane
- 2,6-bis(chloranyl)-4-(1-ethylindol-2-yl)phenol
- 5-chloranyl-2-(1-ethylindol-2-yl)phenol
- 1,3-benzoxazol-2-yl hypochlorite
- (4Z)-2-chloranyl-4-(3-ethyl-1H-benzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
- 4-(1-ethylindol-2-yl)-2,6-dimethoxy-phenol
- 2,6-dimethoxy-4-(1-phenylindol-2-yl)phenol
- 3-(1-methylbenzimidazol-2-yl)phenol
- [4-[2-[4-(1-ethylindol-2-yl)phenoxy]ethoxy]-2-oxidanyl-phenyl]-phenyl-methanone
