3-(1-phenylethylideneamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NCCCO)C1=CC=CC=C1
Isomeric SMILES
CC(=NCCCO)C1=CC=CC=C1
InChI
InChI=1S/C11H15NO/c1-10(12-8-5-9-13)11-6-3-2-4-7-11/h2-4,6-7,13H,5,8-9H2,1H3
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
- 5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-10-ol
- (E,2R)-N-methyl-5-pyrimidin-5-yl-pent-4-en-2-amine
- (1R,4S,7S,10S,13S,19S,22S,25S,28S,31S,40E,43S,44S)-19-ethyl-4,8,14,17,26,29,32,34,43-nonamethyl-7,13,28,31-tetrakis(2-methylpropyl)-44-oxidanyl-10,25-di(propan-2-yl)-35,38-dioxa-2,5,8,11,14,17,20,23,26,29,32-undecazabicyclo[20.11.11]tetratetracont-40-ene-3,6,9,12,15,18,21,24,27,30,33,37-dodecone
- N,N-diethylcyclopropanesulfonamide
- 2-[methyl(phenyl)amino]ethylcarbamic acid
- lithium; copper(1+); hex-1-yne; cyanide
- 5-cyclohexyl-1H-pyrimidine-2,4-dione
- 1-tert-butyl-3-pyrazin-2-yl-urea
- (2S)-2-[[(2S,3aS,7aS)-1-[[(1R)-2-[(2S)-2-[[(2S)-2-[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-thiophen-2-yl-propanoyl]amino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-1-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 4,6-di(propan-2-yl)benzene-1,3-diol
