(E)-1-azanyl-2-methyl-but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)C(N)O
Isomeric SMILES
C/C=C(\C)/C(N)O
InChI
InChI=1S/C5H11NO/c1-3-4(2)5(6)7/h3,5,7H,6H2,1-2H3/b4-3+
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-[1-(3,4-dimethylmorpholin-4-ium-4-yl)butyl]prop-2-enamide
- 3-(2-ethenoxyethylsulfanyl)prop-1-ene
- 1-ethenyl-2-[1-[1-(2-ethenylphenyl)prop-2-enoxy]prop-2-enyl]benzene
- 5-methyl-2-[(E)-3-oxidanylprop-1-enyl]phenol
- (Z)-3-phenoxy-3-phenyl-prop-2-en-1-ol
- (7-azanyl-3,7-dimethyl-octyl) 2-methylprop-2-enoate
- (E)-2-fluoranyl-3-(4-methoxyphenyl)prop-2-en-1-ol
- 2-methyl-3,3-diphenyl-prop-2-en-1-ol
- 2-(phenylmethyl)cycloprop-2-en-1-ol
- (E)-1-dodecylsulfonyl-3-phenyl-prop-2-en-1-ol
