9-(phenylmethoxymethyl)carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCN2C3=CC=CC=C3C4=CC=CC=C42
Isomeric SMILES
C1=CC=C(C=C1)COCN2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C20H17NO/c1-2-8-16(9-3-1)14-22-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-13H,14-15H2
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
- N-(2,6-dimethylphenyl)-4-methyl-3-nitro-benzamide
- 4,5-bis[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzene-1,2-dicarbonitrile
- 4-chloranyl-2-[1-[(4-cyclohexylphenyl)amino]ethenyl]phenol
- 3,5-dinitro-N-(2-phenylphenyl)benzamide
- 6-oxidanyl-1-phenyl-2-prop-2-enylsulfanyl-pyrimidin-4-one
- 9-(2,2-dimethoxyethyl)carbazole
- 8,9-dimethoxy-5,5-dimethyl-6H-pyrrolo[2,1-a]isoquinoline-2,3-dione
- N'-but-1-en-2-yl-2-thiophen-2-yl-quinoline-4-carbohydrazide
- butyl 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate
- N-(cyanomethyl)-4-methoxy-benzamide
