azane; 4-propylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=O)O.N
Isomeric SMILES
CCCC1=CC=C(C=C1)C(=O)O.N
InChI
InChI=1S/C10H12O2.H3N/c1-2-3-8-4-6-9(7-5-8)10(11)12;/h4-7H,2-3H2,1H3,(H,11,12);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
- 6-(1-ethylcyclohexyl)pyridazin-3-amine
- 5-ethylpyridin-3-amine
- N-(6-dodecan-5-ylpyridazin-3-yl)-2,6-dimethoxy-benzenecarbothioamide
- 2,6-dimethoxy-N-[5-(1-methylcyclopropyl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide
- 2,6-dimethoxy-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)benzenecarbothioamide
- 3-[1-butyl-2,3-bis(chloranyl)cyclopropyl]-1,2-oxazol-5-amine
- 3-(4,4-dimethoxybutan-2-yl)-1,2-oxazol-5-amine
- 2,6-dimethoxy-3-(1,2-oxazol-3-yl)-N-(1-propan-2-ylcyclohexyl)benzamide
- N-[5-(3-ethylheptan-3-yl)-1H-1,2,4-triazol-3-yl]-2,6-dimethoxy-benzenecarbothioamide
- azane; methyl 2-(4-propylphenoxy)ethanoate
