3-methyliminoheptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(=NC)CC
Isomeric SMILES
CCCC(=O)C(=NC)CC
InChI
InChI=1S/C8H15NO/c1-4-6-8(10)7(5-2)9-3/h4-6H2,1-3H3
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,N,6-trimethyl-7-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- [6,8-bis(chloranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl] benzoate
- N,N,9-trimethyl-7-phenylmethoxy-1,2,3,4-tetrahydrocarbazol-3-amine
- 1-propan-2-yliminobutan-2-one
- 1-propan-2-yliminopentan-2-one
- N2,N3-diethylpentane-2,3-diimine
- N2,N3-dimethylpentane-2,3-diimine
- N1,N2-di(propan-2-yl)butane-1,2-diimine
- 6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol
- 9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-3-ol
