(E)-4-azido-1-cyclohexyl-but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C=CCN=[N+]=[N-])O
Isomeric SMILES
C1CCC(CC1)C(/C=C/CN=[N+]=[N-])O
InChI
InChI=1S/C10H17N3O/c11-13-12-8-4-7-10(14)9-5-2-1-3-6-9/h4,7,9-10,14H,1-3,5-6,8H2/b7-4+
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
- 3,3,5-trimethyl-4,6-diphenyl-pyridin-2-one
- 5-methyl-4,6-diphenyl-1H-pyridin-2-one
- 6-cyclohexyl-3,5-dimethyl-4-phenyl-1H-pyridin-2-one
- triphenyl-[(4-phenylphenyl)methylidene]-$l^{5}-phosphane
- 4-methyl-1-phenyl-2H-pyrrol-5-one
- methyl 4-[(triphenyl-$l^{5}-phosphanylidene)methyl]benzoate
- ethyl (E)-3-phenyl-2-[(phenylmethylidene)amino]prop-2-enoate
- 1-(bromomethyl)-4-(methoxymethoxy)benzene
- (Z)-1-diethoxyphosphoryl-3,3,3-tris(fluoranyl)prop-1-en-2-ol
- N,N-dimethyl-2-phenylsulfanyl-ethanamine
