(E)-4-azanylpent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=CCO)N
Isomeric SMILES
CC(/C=C/CO)N
InChI
InChI=1S/C5H11NO/c1-5(6)3-2-4-7/h2-3,5,7H,4,6H2,1H3/b3-2+
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
- tert-butyl N-[8-(2,4-dichlorophenyl)-2-ethyl-6-methyl-imidazo[1,2-a]pyrazin-3-yl]carbamate
- 3-phenylprop-1-yn-1-amine
- boric acid; 1,3-dimethylbenzene
- N,N-dimethyl-4-[2-(4-sulfonylcyclohexa-1,5-dien-1-yl)-1,3-oxazol-4-yl]aniline
- N,N-bis(cyclopropylmethyl)-2-methylsulfanyl-8-(2,4,6-trimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
- 8-(2-chloranyl-4-methoxy-phenyl)-N-(2-methylpropyl)-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyrazin-3-amine
- 4-phenylbut-1-yn-1-amine
- N-[2-[[4-[5-(4-dimethylaminophenyl)-1,3-oxazol-2-yl]phenyl]sulfonylamino]ethyl]-2,3,4,5,6-pentakis(fluoranyl)benzamide
- 4-methoxycyclopent-2-en-1-amine
- N-(cyclopropylmethyl)-8-(2,6-dimethoxy-4-methyl-phenyl)-2-ethyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-3-amine
