(Z)-2-(methylamino)pent-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=CO)NC
Isomeric SMILES
CCC/C(=C/O)/NC
InChI
InChI=1S/C6H13NO/c1-3-4-6(5-8)7-2/h5,7-8H,3-4H2,1-2H3/b6-5-
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
- N-[2-(3,4-dichlorophenyl)-1-[methyl-[3,3,3-tris(fluoranyl)propanoyl]amino]-4-(2-oxidanylidenespiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl)butan-2-yl]-N-methyl-carbamate
- [2-(3,4-dichlorophenyl)-1-[methyl-[3,3,3-tris(fluoranyl)propanoyl]amino]-4-(2-oxidanylidenespiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl)butan-2-yl]-methyl-carbamic acid
- N-[2-(3,4-dichlorophenyl)-5-oxidanyl-1-[(3,4,5-trimethoxyphenyl)methoxy]pentan-2-yl]-N-methyl-carbamate
- [2-(3,4-dichlorophenyl)-5-oxidanyl-1-[(3,4,5-trimethoxyphenyl)methoxy]pentan-2-yl]-methyl-carbamic acid
- (3,4-dichlorophenyl) 2-[(phenylmethylidene)amino]ethanoate
- N-[2-(3,4-dichlorophenyl)-1-(methylamino)pent-4-en-2-yl]-N-methyl-carbamate
- [2-(3,4-dichlorophenyl)-1-(methylamino)pent-4-en-2-yl]-methyl-carbamic acid
- 2-(3,4-dichlorophenyl)-2-(methylamino)pent-4-en-1-ol
- N-[2-(3,4-dichlorophenyl)-2-[3,3-diphenylpropanoyl(methyl)amino]-4-(2-oxidanylidenespiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl)butyl]-3,3,3-tris(fluoranyl)-N-methyl-propanamide
- N-[2-(3,4-dichlorophenyl)-2-(methylamino)-4-(3-oxidanylidenespiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)butyl]-N,2-dimethyl-propanamide
