(4E)-4-(propylhydrazinylidene)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNN=C(C)CCCO
Isomeric SMILES
CCCN/N=C(\C)/CCCO
InChI
InChI=1S/C8H18N2O/c1-3-6-9-10-8(2)5-4-7-11/h9,11H,3-7H2,1-2H3/b10-8+
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
- (5E)-5-(dimethylhydrazinylidene)hexan-1-ol
- (4E)-4-(propan-2-ylhydrazinylidene)pentan-1-ol
- 3-[2-hydroxyethyl(3-oxidanylpropyl)amino]propan-1-ol
- methyl (2E)-2-[dimethoxyphosphoryl(trimethylsilyl)hydrazinylidene]ethanoate
- [(1R,3R,4S,5R,6R)-4,6-dimethyl-5-phenylmethoxy-2,7-dioxabicyclo[2.2.1]heptan-3-yl]methanol
- ethyl (Z)-2-ethanoyl-3-(4,5,5-trimethyl-2-oxidanylidene-furan-3-yl)but-2-enoate
- tetrakis(chloranyl)-methoxy-$l^{5}-stibane
- (Z)-1-bromanyl-1-chloranyl-2-fluoranyl-ethene
- (E)-2-bromanyl-1-chloranyl-1-fluoranyl-ethene
- chloranyl-methylsulfonyl-dinitro-methane
