benzo[a]carbazol-11-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2N(C4=CC=CC=C34)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2N(C4=CC=CC=C34)CO
InChI
InChI=1S/C17H13NO/c19-11-18-16-8-4-3-7-14(16)15-10-9-12-5-1-2-6-13(12)17(15)18/h1-10,19H,11H2
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-[azanyl(phenanthridin-5-ium-5-yl)methyl]aniline chloride
- 4-[azanyl(phenanthridin-5-ium-5-yl)methyl]aniline
- phenazine-1,2,3,4-tetramine
- 2-methoxy-1-[1-(2-methoxynaphthalen-1-yl)buta-1,3-dienyl]naphthalene
- 2-[(1-oxidanylnaphthalen-2-yl)disulfanyl]naphthalen-1-ol
- 3-azanyl-1-oxidanylidene-phenoxazine-2-carboxylic acid
- benzo[a]carbazole-11-carboxylic acid
- potassium; bis(oxidanyl)-oxidanylidene-silane; hydron
- 2-methylidene-1-oxidanyl-3H-indol-3-ol
- chrysene-6-carboxylic acid
