4-methyl-2-nitro-cycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(=O)C(C1)[N+](=O)[O-]
Isomeric SMILES
CC1CCCC(=O)C(C1)[N+](=O)[O-]
InChI
InChI=1S/C8H13NO3/c1-6-3-2-4-8(10)7(5-6)9(11)12/h6-7H,2-5H2,1H3
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
- 2,4-dimethylcyclooctan-1-one
- 2,5-dimethylcycloheptan-1-one
- 2-bromanyl-2-(ethenylsulfanylmethyl)propanedinitrile
- (Z)-3-bromanyl-2-chloranyl-prop-2-enenitrile
- 3-[(Z)-1,2-bis(chloranyl)-2-cyano-ethenyl]sulfanyl-2,2-bis(chloranyl)propanenitrile
- 2,2-bis(chloranyl)-3-[(Z)-1-chloranyl-2-cyano-ethenyl]sulfanyl-propanenitrile
- (E)-2,2,4,5-tetrakis(chloranyl)-5-cyano-pent-4-enethioic S-acid
- (E)-2,3-bis(chloranyl)-3-(2-cyanoethylsulfanyl)prop-2-enenitrile
- (E)-3-chloranyl-3-(2-cyanoethylsulfanyl)prop-2-enenitrile
- (E)-2-bromanyl-3-chloranyl-3-(2-cyanoethylsulfanyl)prop-2-enenitrile
