3-[1-(4-methoxyphenyl)ethylideneamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NCCCO)C1=CC=C(C=C1)OC
Isomeric SMILES
CC(=NCCCO)C1=CC=C(C=C1)OC
InChI
InChI=1S/C12H17NO2/c1-10(13-8-3-9-14)11-4-6-12(15-2)7-5-11/h4-7,14H,3,8-9H2,1-2H3
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
- methyl 2,7-dimethyl-4a,5,6,7-tetrahydrocyclopenta[c]pyridine-4-carboxylate
- ethyl (2S,3R)-2-azanyl-3-phenyl-butanoate
- (phenylmethyl) N-butan-2-ylcarbamate
- propyl 5-(dimethylamino)pyridine-3-carboximidate
- (2-phenyliminooxolan-3-yl)methanethiol
- 5-tert-butyl-2-(ethylaminomethyl)phenol
- spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,2'-cyclopropane]-1'-carboxamide
- 2-[2-(propan-2-ylamino)butan-2-yl]phenol
- N-(cyclohexen-1-yl)-2-methyl-N-propan-2-yl-prop-2-enamide
- 3-methyl-1-propan-2-yl-3,4,4a,5,6,7-hexahydroquinolin-2-one
