1-(7-isocyanatoheptyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CCCCCCCN=C=O
Isomeric SMILES
C1=CC=[N+](C=C1)CCCCCCCN=C=O
InChI
InChI=1S/C13H19N2O/c16-13-14-9-5-2-1-3-6-10-15-11-7-4-8-12-15/h4,7-8,11-12H,1-3,5-6,9-10H2/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
- (5,6-dimethoxy-1H-indol-3-yl)methanamine
- N-(2-chloroethyl)-5-fluoranyl-2,4-bis(oxidanylidene)pyrimidine-1-carboxamide
- (5-fluoranyl-1H-indol-3-yl)methanamine
- N-(isocyanatomethyl)pyridine-3-carboxamide
- (5-nitro-1H-indol-3-yl)methanamine
- 1,5-diazidopentane-1,5-dione
- 1-(7-azido-7-oxidanylidene-heptyl)-3-hexyl-urea
- 1-hexyl-3-(6-isocyanatohexyl)urea
- 2-(ethoxycarbonylamino)ethyl 2-bromanylethanoate
- [ethoxycarbonyl(ethyl)amino] 2-[2-chloranyl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenoxy]propanoate
