4-(prop-2-enylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNCCCCO
Isomeric SMILES
C=CCNCCCCO
InChI
InChI=1S/C7H15NO/c1-2-5-8-6-3-4-7-9/h2,8-9H,1,3-7H2
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
- 2-(1-thiophen-2-ylethenyl)-1,3-dioxolane
- ethyl (Z)-2-methyl-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]but-2-enoate
- 4-thiophen-2-yloxan-2-one
- (5R,7S)-5,7-dimethylundec-1-ene
- 2-fluoranyl-1-(3-nitrophenyl)ethanone
- [4-(3-bromanylpropoxy)phenyl]-(4-decylphenyl)diazene
- N6-(2-chloranyl-4,6-dimethoxy-phenyl)-N4,N4-bis(2-methoxyethyl)-2-methyl-5-nitro-pyrimidine-4,6-diamine
- [(4R,5R)-4-[(1S,2R)-1,2-diacetyloxy-2-[(2R,3S)-3-(diethylcarbamoyl)oxiran-2-yl]ethyl]-2,2-dimethyl-1,3-dioxan-5-yl] ethanoate
- sodium (2,6-dimethoxyphenoxy)carbonyl-[2,6-di(propan-2-yl)phenoxy]sulfonyl-azanide
- (2,6-dimethoxyphenyl) N-[2,6-di(propan-2-yl)phenoxy]sulfonylcarbamate
