1-(2-methylidenecyclohexyl)nonan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)CCC1CCCCC1=C
Isomeric SMILES
CCCCCCC(=O)CCC1CCCCC1=C
InChI
InChI=1S/C16H28O/c1-3-4-5-6-11-16(17)13-12-15-10-8-7-9-14(15)2/h15H,2-13H2,1H3
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-chloranyl-1-phenylmethoxy-imidazole-4-carbaldehyde
- 2-[(3aS,4S,6S,6aS)-4-(chloromethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethanol
- (1Z)-1-(3-chloranyl-6-methyl-1,4-benzoxazin-2-ylidene)-N,N-dimethyl-methanamine
- 4-bromanyl-2-ethenyl-1-prop-2-ynoxy-benzene
- 1-chloranyl-2-[(2-chlorophenyl)methyl]benzene
- 1-bromanyl-1-(dimethoxymethyl)cyclohexane
- 5-oxidanylidene-7-phenyl-1H-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile
- (10Z)-10-methoxyiminophenanthren-9-one
- 1-nitro-4-(1-phenylpropa-1,2-dienyl)benzene
- 4-azanyl-1-[4,4-bis(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one
