3-imidazol-1-ylpropyl(methyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CCCN1C=CN=C1
Isomeric SMILES
C[NH2+]CCCN1C=CN=C1
InChI
InChI=1S/C7H13N3/c1-8-3-2-5-10-6-4-9-7-10/h4,6-8H,2-3,5H2,1H3/p+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
- methyl (2S)-2-methyl-2-[2-(phenylcarbonyl)hydrazinyl]butanoate
- methyl N-[2-(1H-indol-2-yl)ethyl]carbamodithioate
- methyl N-[2-(1-benzothiophen-2-yl)ethyl]carbamodithioate
- N-(1H-indol-2-ylmethyl)propanamide
- methyl (2R)-2,3-dimethyl-2-[2-(phenylcarbonyl)hydrazinyl]butanoate
- (3E,4S)-3-(1-chloranylethylidene)-4-ethenyl-oxolan-2-one
- (3E,4S)-3-(1-chloranyl-2-methoxy-ethylidene)-4-ethenyl-oxolan-2-one
- N-(1H-indol-2-ylmethyl)propanethioamide
- (3E,4S)-3-[chloranyl(phenyl)methylidene]-4-ethenyl-oxolan-2-one
- 1-bromanyl-3-(1H-indol-2-yl)propan-2-one
