4-azanylidene-1,2,3,5,6,6a-hexahydropentalen-3a-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC(=N)C2(C1)O
Isomeric SMILES
C1CC2CCC(=N)C2(C1)O
InChI
InChI=1S/C8H13NO/c9-7-4-3-6-2-1-5-8(6,7)10/h6,9-10H,1-5H2
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)-1,1,1,2,3-pentakis(fluoranyl)dec-2-en-4-yne
- (Z)-1,1,1,2-tetrakis(fluoranyl)-3-methyl-dec-2-en-4-yne
- 3-(1-dimethoxyphosphorylpentan-2-yl)cyclohex-2-en-1-one
- 2-(4-methoxy-3-oxidanyl-butoxy)-2-phenyl-ethanenitrile
- O3-ethyl O1-methyl 2,5-dimethylpyrrole-1,3-dicarboxylate
- ethyl 4-(2-ethoxy-2-oxidanylidene-ethyl)-2-methyl-1H-pyrrole-3-carboxylate
- ditert-butyl prop-2-enyl phosphate
- 7-chloranyl-3-(3-chlorophenyl)quinazolin-4-one
- 4-methyl-2,3-bis[(2-methylpropan-2-yl)oxy]thiophene
- 5-methyl-2-phenyl-thiophen-3-ol
