1-(9H-carbazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC2=C1NC3=CC=CC=C23)O
Isomeric SMILES
CC(C1=CC=CC2=C1NC3=CC=CC=C23)O
InChI
InChI=1S/C14H13NO/c1-9(16)10-6-4-7-12-11-5-2-3-8-13(11)15-14(10)12/h2-9,15-16H,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[(2-hydroxyphenyl)methoxymethyl]phenol
- 2-(9H-carbazol-1-yl)propan-2-ol
- (2-ethoxy-6-methyl-phenyl)methanol
- decyl-(4-phenylsulfanylphenyl)oxidanium
- nickel; 2-[(3-nitrophenyl)methylideneamino]benzenethiolate
- 1-decoxy-4-phenylsulfanyl-benzene
- nickel; 2-[[3-(trifluoromethyl)phenyl]methylideneamino]benzenethiolate
- 2-[[3-(trifluoromethyl)phenyl]methylideneamino]benzenethiol
- nickel; 2-[(phenylmethylidene)amino]benzenethiolate
- 2-[1,2-bis(4-bromophenyl)-2-(2-sulfanidylphenyl)azanidyl-ethyl]azanidylbenzenethiolate; nickel(2+)
