1-heptylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[N+]1=CC=CC=C1
Isomeric SMILES
CCCCCCC[N+]1=CC=CC=C1
InChI
InChI=1S/C12H20N/c1-2-3-4-5-7-10-13-11-8-6-9-12-13/h6,8-9,11-12H,2-5,7,10H2,1H3/q+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
- hydrogen sulfate; 1-methylquinolin-1-ium
- 1-decylquinolin-1-ium
- 4-(3-azanyl-6-methoxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one
- 6-methoxy-2-pyrrolidin-1-yl-pyridin-3-amine
- 6-methoxy-2-(2-methylpyrrolidin-1-yl)pyridin-3-amine
- iodanylchromium(2+)
- 1,2-bis($l^{1}-selanylmethyl)benzene
- 2-cyclopenta-2,4-dien-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 1,4-di(cyclopenta-2,4-dien-1-yl)benzene
- (2S,3R)-2-azanyl-3-methyl-1-[3,3,4,4-tetrakis(fluoranyl)pyrrolidin-1-yl]pentan-1-one
