1-butyl-2-chloranyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=CN=C1Cl
Isomeric SMILES
CCCCN1C=CN=C1Cl
InChI
InChI=1S/C7H11ClN2/c1-2-3-5-10-6-4-9-7(10)8/h4,6H,2-3,5H2,1H3
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
- tert-butyl N-[2-(azetidin-1-ium-3-yl)ethyl]carbamate
- tert-butyl N-[2-(azetidin-3-yl)ethyl]carbamate
- tert-butyl 4-(5-oxidanylidene-1,4-diazepan-1-ium-1-yl)piperidine-1-carboxylate
- tert-butyl 4-(5-oxidanylidene-1,4-diazepan-1-yl)piperidine-1-carboxylate
- 5-(chloromethyl)-8-methoxy-quinoline
- 2,2-bis(methoxycarbonylamino)ethanoate
- methyl N-[(5R)-4-oxidanylidene-1,2,3,5-tetrahydro-3-benzazepin-5-yl]carbamate
- [4-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]methylazanium
- tert-butyl 4-[(1S,5R)-3-(phenylmethyl)-3-aza-8-azoniabicyclo[3.2.1]octan-8-yl]piperidine-1-carboxylate
- tert-butyl 4-[(1S,5R)-3,8-diazoniabicyclo[3.2.1]octan-8-yl]piperidine-1-carboxylate
