1-heptyl-6-oxidanylidene-pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C=C(C=CC1=O)C(=O)O
Isomeric SMILES
CCCCCCCN1C=C(C=CC1=O)C(=O)O
InChI
InChI=1S/C13H19NO3/c1-2-3-4-5-6-9-14-10-11(13(16)17)7-8-12(14)15/h7-8,10H,2-6,9H2,1H3,(H,16,17)
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-hexyl-6-oxidanylidene-pyridine-3-carboxylic acid
- (3,3-dimethylcyclohexyl)methanamine hydrochloride
- (3,3-dimethylcyclopentyl)methanamine hydrochloride
- 4-(3-butyl-1,2-oxazol-5-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide
- N,N-dimethylaniline sulfate
- 2-cyclobutyloxyethoxycyclobutane
- (2,3-dimethylphenyl)phosphanium
- dilithium bis(oxidanidyl)-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]borane
- 1,2-dimethoxyethane; [2,3,4,5,6-pentakis(fluoranyl)phenoxy]boronic acid
- lithium; 1,2-dimethoxyethane; [2,3,4,5,6-pentakis(fluoranyl)phenoxy]boronic acid
