4-quinoxalin-2-ylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)CCCCN
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)CCCCN
InChI
InChI=1S/C12H15N3/c13-8-4-3-5-10-9-14-11-6-1-2-7-12(11)15-10/h1-2,6-7,9H,3-5,8,13H2
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
- 4-quinoxalin-6-ylbutan-1-amine
- N,N-dimethyl-4-quinoxalin-2-yl-hexan-1-amine
- N,N-dimethyl-4-quinoxalin-6-yl-hexan-1-amine
- N-(4-methylphenyl)sulfonyl-2-pyrrolidin-1-yl-1,3-thiazolidine-3-carboxamide
- 3,5-dimethyl-1-oxidanidyl-pyrazol-1-ium-4-one
- 5-ethyl-1-oxidanidyl-3-phenyl-pyrazol-1-ium-4-one
- (E)-3-chloranyl-3-[4-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenoxy]phenyl]prop-2-enal
- (E)-3-chloranyl-3-[4-[4-(3-phenylquinoxalin-2-yl)phenoxy]phenyl]prop-2-enal
- N-(2,4,4-trimethylpentan-2-yl)methanimine oxide
- N-(1-adamantyl)methanimine oxide
