2-[(phenylmethylidene)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=NCCO
Isomeric SMILES
C1=CC=C(C=C1)C=NCCO
InChI
InChI=1S/C9H11NO/c11-7-6-10-8-9-4-2-1-3-5-9/h1-5,8,11H,6-7H2
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
- [acetyloxy-(3-nitrophenyl)methyl] ethanoate
- N-cyclopropylcarbonylcyclopropanecarboxamide
- 1,2,4,5-tetramethoxybenzene
- (4-nitrophenyl) prop-2-enoate
- 3,6-dinitro-1,2-dihydroacenaphthylene
- 3-(2-hydroxyethyl)-5,5-diphenyl-imidazolidine-2,4-dione
- N-[6,11-bis(oxidanyl)-5,12-bis(oxidanylidene)tetracen-1-yl]ethanamide
- 2,3,5-tris(chloranyl)-6-methylsulfonyl-pyridine-4-carbonitrile
- 1-(2-methoxyphenyl)pyrrole-2,5-dione
- 1,3-dimethoxy-10H-acridin-9-one
