2-(cyclohexen-1-ylmethyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1=CCCCC1)C(=O)O
Isomeric SMILES
C=C(CC1=CCCCC1)C(=O)O
InChI
InChI=1S/C10H14O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h5H,1-4,6-7H2,(H,11,12)
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
- 3-(2,4-dimethylcyclopent-3-en-1-yl)propan-1-amine
- 3-(4-methylcyclohex-3-en-1-yl)propan-1-amine
- (3,4,6-trimethylcyclohex-3-en-1-yl)methanamine
- 2-(2,3,4,5-tetramethylcyclopent-3-en-1-yl)ethanamine
- 3-(2,3,4-trimethylcyclopent-3-en-1-yl)propan-1-amine
- 3-(2,3,4,5-tetramethylcyclopent-3-en-1-yl)propan-1-amine
- (3,4-dimethylcyclopent-3-en-1-yl)methanamine
- (2,3,4-trimethylcyclopent-3-en-1-yl)methanamine
- 3-cyclohex-3-en-1-ylpropan-1-amine
- 3-(2,5-dimethylcyclopent-3-en-1-yl)propan-1-amine
