2-(anthracen-9-ylmethylideneamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NCCO
InChI
InChI=1S/C17H15NO/c19-10-9-18-12-17-15-7-3-1-5-13(15)11-14-6-2-4-8-16(14)17/h1-8,11-12,19H,9-10H2
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-[(Z)-1-(4-bromophenyl)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 1,3-dimethyl-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- (4Z)-4-[[(4-bromophenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidine-3-thione
- N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,4-bis(chloranyl)benzamide
- (4Z)-5-methylidene-2-phenyl-4-[(pyridin-2-ylamino)methylidene]pyrazolidine-3-thione
- N-cyclohexyl-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- 1-[4-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]phenyl]-2-phenyl-ethane-1,2-dione
- 4-(2,5-dimethoxyphenyl)carbonyl-N,N-bis(phenylmethyl)benzamide
- N,N-bis(3-methylbutyl)-3,5-dinitro-benzamide
- (5S)-5-[1-[(2-aminophenyl)amino]ethenyl]-1-methyl-1,3-diazinane-2,4,6-trione
