2-(1-phenylethylideneamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NCCO)C1=CC=CC=C1
Isomeric SMILES
CC(=NCCO)C1=CC=CC=C1
InChI
InChI=1S/C10H13NO/c1-9(11-7-8-12)10-5-3-2-4-6-10/h2-6,12H,7-8H2,1H3
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-pyrrolidin-2-ylpyridin-2-amine
- dipotassium 6-[(2Z)-2-[[3-[[3-[[3,3-dimethyl-1-(6-oxidanyl-6-oxidanylidene-hexyl)-5-sulfo-indol-1-ium-2-yl]methylidene]-2,4-bis(oxidanylidene)cyclobutyl]methylidene]-2,4-bis(oxidanylidene)cyclobutyl]methylidene]-3,3-dimethyl-5-sulfo-indol-1-yl]hexanoic acid
- (E)-5-pyrimidin-5-ylpent-4-en-2-amine
- (4-methanoyl-2-methyl-phenyl)boronic acid
- 6-[(2Z)-2-[[3-[[3-[[3,3-dimethyl-1-(6-oxidanyl-6-oxidanylidene-hexyl)-5-sulfo-indol-1-ium-2-yl]methylidene]-2,4-bis(oxidanylidene)cyclobutyl]methylidene]-2,4-bis(oxidanylidene)cyclobutyl]methylidene]-3,3-dimethyl-5-sulfo-indol-1-yl]hexanoic acid
- 6,7-dimethoxy-2,3-dihydro-1-benzofuran
- (2S)-2-[2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S)-4-azanyl-4-oxidanylidene-2-[[(2S)-5-oxidanyl-5-oxidanylidene-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]butanoyl]amino]-3-methyl-pentanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]butanedioic acid
- (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8aR,9R,11S,12aS,14bR)-4,11-bis(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-9-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxane-2-carboxylic acid
- (3S)-heptane-1,3-diol
- 4-(oxidanylideneamino)morpholin-2-ol
