9-(2,2-diethoxyethyl)carbazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(CN1C2=CC=CC=C2C3=CC=CC=C31)OCC
Isomeric SMILES
CCOC(CN1C2=CC=CC=C2C3=CC=CC=C31)OCC
InChI
InChI=1S/C18H21NO2/c1-3-20-18(21-4-2)13-19-16-11-7-5-9-14(16)15-10-6-8-12-17(15)19/h5-12,18H,3-4,13H2,1-2H3
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
- propyl 4-[(2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)carbonylamino]benzoate
- 7-(phenylmethyl)-1-[(phenylmethyl)amino]-3-piperidin-1-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
- 7-(phenylmethyl)-1-[(phenylmethyl)amino]-3-piperidin-1-yl-6,8-dihydro-5H-2,7-naphthyridin-2-ium-4-carbonitrile
- (2R)-2-[(4-propoxyphenyl)methyl]butanedioate
- N'-(4-acetamidophenyl)-N-(2-hydroxyethyl)butanediamide
- N'-(4-ethoxyphenyl)-N-(2-hydroxyethyl)butanediamide
- (5Z)-1-(4-ethoxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione
- 8-bromanyl-3-(2-pyrrolidin-1-ium-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-one
- 8-bromanyl-3-(2-pyrrolidin-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-one
- 4-[[2-methoxy-4-[(E)-[1-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoate
