2-cycloheptylprop-2-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C1CCCCCC1)C(=O)O
Isomeric SMILES
C=C(C1CCCCCC1)C(=O)O
InChI
InChI=1S/C10H16O2/c1-8(10(11)12)9-6-4-2-3-5-7-9/h9H,1-7H2,(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
- (1-sulfanylanthracen-2-yl) prop-2-enoate
- (E)-2-methylidene-3-(4-methylphenyl)sulfonyl-pent-3-enoate
- (E)-2-methylidene-3-(4-methylphenyl)sulfonyl-pent-3-enoic acid
- 2-cyclopropylprop-2-enethioic S-acid
- (Z)-2-cyclopropylbut-2-enoate
- (Z)-2-cyclopropylbut-2-enoic acid
- [(E)-octadec-2-enyl]benzene
- 2-methylideneicosanoyl chloride
- [ethyl(phenyl)phosphanyl]methyl prop-2-enoate
- propan-2-one; sulfur monoxide
