1-(prop-1-enylideneamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=NCC(C)O
Isomeric SMILES
CC=C=NCC(C)O
InChI
InChI=1S/C6H11NO/c1-3-4-7-5-6(2)8/h3,6,8H,5H2,1-2H3
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
- 1-(ethenylideneamino)propan-2-ol
- 2-(prop-1-enylideneamino)ethanol
- 8-chloranyl-4-methylsulfanyl-1-phenyl-5H-1,5-benzodiazepin-2-one
- tert-butyl N-[3-[8-chloranyl-1,5-bis(oxidanylidene)-6-phenyl-3H-[1,2,4]triazolo[3,4-d][1,5]benzodiazepin-2-yl]propyl]carbamate
- 8-chloranyl-6-phenyl-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione
- 2-[5-(2,4-dichlorophenyl)carbonyl-4-methyl-1H-pyrrol-3-yl]-N,N-diethyl-ethanamide
- (4-chlorophenyl)-(1-ethylpyrrol-2-yl)methanone
- (4-chlorophenyl)-(1-propylpyrrol-2-yl)methanone
- N-oxidanyl-2-(1H-pyrrol-2-yl)ethanamide
- 2-[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]ethanamide
