4-(1-ethylindol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)O
Isomeric SMILES
CCN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)O
InChI
InChI=1S/C16H15NO/c1-2-17-15-6-4-3-5-13(15)11-16(17)12-7-9-14(18)10-8-12/h3-11,18H,2H2,1H3
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
- 2,6-bis(chloranyl)-4-(1-phenylindol-2-yl)phenol
- (4E)-4-(3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,5-dien-1-one
- naphthalen-1-yloxyphosphane
- [4-[2-[4-(1,3-benzoxazol-2-yl)phenoxy]ethoxy]-2-oxidanyl-phenyl]-phenyl-methanone
- 3-chloranyl-4-(1-ethylindol-2-yl)phenol
- 4-(3H-1,3-benzothiazol-2-ylidene)-3,5-dimethyl-cyclohexa-2,5-dien-1-one
- (6Z)-6-(3-phenyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
- 1,3-benzothiazol-2-yl hypochlorite
- 2,6-dimethyl-4-(1-phenylindol-2-yl)phenol
- 2,6-dimethoxy-4-(3-methyl-1H-benzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
