4-(9H-carbazol-3-ylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)NC4=CC=C(C=C4)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)NC4=CC=C(C=C4)O
InChI
InChI=1S/C18H14N2O/c21-14-8-5-12(6-9-14)19-13-7-10-18-16(11-13)15-3-1-2-4-17(15)20-18/h1-11,19-21H
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
- quinolin-8-yl benzoate
- 2-bromanyldibenzofuran
- 2-(3-butylisoquinolin-1-yl)oxy-N,N-dimethyl-ethanamine
- methylmercury(1+); quinolin-8-olate
- methylmercury(1+)
- 2-naphthalen-1-ylethanamide
- 2-oxidanyl-1H-quinolin-4-one
- 7-(dimethylamino)-4-methyl-chromen-2-one
- 7-azanyl-4-oxidanyl-naphthalene-2-sulfonic acid
- N-(4-methyl-5-oxidanylidene-[1,2]dithiolo[4,3-b]pyrrol-6-yl)ethanamide
