2-(3-chloranylcarbazol-9-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2CCO)C=CC(=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2CCO)C=CC(=C3)Cl
InChI
InChI=1S/C14H12ClNO/c15-10-5-6-14-12(9-10)11-3-1-2-4-13(11)16(14)7-8-17/h1-6,9,17H,7-8H2
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
- propan-2-yl 6-bromanyl-2-(4-phenylphenyl)quinoline-4-carboxylate
- 4-[[4-(2,5-dimethylphenyl)piperazin-1-yl]methyl]-N,N-dimethyl-aniline
- 2-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile
- 4-[2,4-bis(chloranyl)phenoxy]-N-(4-phenylmethoxyphenyl)butanamide
- 2-(carbazol-9-ylmethyl)phenol
- 3-methoxy-N-phenethyl-benzamide
- 1-[(5-nitrothiophen-2-yl)methyl]pyrrolidine
- N-(4-butan-2-ylphenyl)-4-fluoranyl-benzenesulfonamide
- N,1-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]piperidin-4-amine
- methyl 4-methyl-3-piperidin-1-ylsulfonyl-benzoate
