2-(2-carbazol-9-ylethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2CCOCCO
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2CCOCCO
InChI
InChI=1S/C16H17NO2/c18-10-12-19-11-9-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,18H,9-12H2
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
- 5-propyl-1,2-dihydro-1,2,4-triazol-3-one
- 1-(furan-2-ylmethyl)-3-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]urea
- 2-methylquinoline-4-carbonitrile
- 7-methyl-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
- 2-azanyl-1-cyclohexyl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile
- 6-ethoxy-2,4-dimethyl-pyrrolo[1,2-a]pyrimidine-7,8-dicarbonitrile
- 3-azanylidene-N-methyl-benzo[f]chromene-2-carboxamide
- 8-pyrimidin-2-yl-8-aza-5-azoniaspiro[4.5]decane bromide
- 8-pyrimidin-2-yl-8-aza-5-azoniaspiro[4.5]decane
- N2,N2-dimethyl-3-phenyl-quinoline-2,4-diamine; ethanedioic acid
