1-azanylpent-4-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CN)O
Isomeric SMILES
C=CCC(CN)O
InChI
InChI=1S/C5H11NO/c1-2-3-5(7)4-6/h2,5,7H,1,3-4,6H2
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
- (E)-2-chloranylbut-2-enenitrile
- [(E)-3-oxidanylprop-1-enyl]boronic acid
- 1-[(E)-3-but-2-ynoxyprop-1-enyl]-2-methyl-cyclopropane
- 2-cyclohex-3-en-1-yl-4-methylidene-oxolane
- 4-ethynylbenzoyl chloride
- N-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanamide
- 2-propan-2-yloxy-1,3,2$l^{5}-dioxaphospholane 2-oxide
- (Z)-2-diazonio-1-[(2E,4E)-hexa-2,4-dienoxy]ethenolate
- (Z)-2-[(2E,4E)-hexa-2,4-dienoxy]-2-oxidanyl-ethenediazonium
- (1E,5E)-1,6-diethoxyhexa-1,5-dien-3-yne
