methylbenzene; pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)[O-].CC1=CC=CC=C1
Isomeric SMILES
CCCCC(=O)[O-].CC1=CC=CC=C1
InChI
InChI=1S/C7H8.C5H10O2/c1-7-5-3-2-4-6-7;1-2-3-4-5(6)7/h2-6H,1H3;2-4H2,1H3,(H,6,7)/p-1
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
- 2,2,3-trimethylbut-3-enoate
- (Z)-2-(oxolan-2-yl)but-2-enedioate
- (Z)-2-(oxolan-2-yl)but-2-enedioic acid
- (Z)-2-tert-butyl-3-trimethylsilyl-but-2-enedioate
- (Z)-2-tert-butyl-3-trimethylsilyl-but-2-enedioic acid
- [(E)-1-trimethoxysilylhenicos-12-en-3-yl]azanium
- (E)-1-trimethoxysilylhenicos-12-en-3-amine
- 2-phenylmethoxy-5-(trifluoromethyl)pyridine
- 8-fluoranyl-10-icosan-9-yl-11-octyl-9-oxidanyl-docosane-7,8,9-tricarboxylate
- 8-fluoranyl-10-icosan-9-yl-11-octyl-9-oxidanyl-docosane-7,8,9-tricarboxylic acid
