2-methylideneoct-7-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCC(=C)C(=O)O
Isomeric SMILES
C=CCCCCC(=C)C(=O)O
InChI
InChI=1S/C9H14O2/c1-3-4-5-6-7-8(2)9(10)11/h3H,1-2,4-7H2,(H,10,11)
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
- (2E,5E)-2,6-dimethyl-4-oxidanyl-4-(2-oxidanyl-4-prop-1-en-2-yl-cyclohexen-1-yl)hepta-2,5-dienedioate
- (2E,5E)-2,6-dimethyl-4-oxidanyl-4-(2-oxidanyl-4-prop-1-en-2-yl-cyclohexen-1-yl)hepta-2,5-dienedioic acid
- N1',N1'-dioctadecylethene-1,1-diamine
- aniline; N,N-bis[2,4-bis(bromanyl)phenyl]-2,4-bis(bromanyl)aniline
- (E)-2-methylidenedodec-3-enoate
- (E)-2-methylidenedodec-3-enoic acid
- (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-cyclopentylcarbamate
- (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) hydrogen carbonate
- (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-cycloheptylcarbamate
- (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-(4-fluorophenyl)carbamate
