3-imidazol-1-yl-2-methyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)CN1C=CN=C1
Isomeric SMILES
CC(CN)CN1C=CN=C1
InChI
InChI=1S/C7H13N3/c1-7(4-8)5-10-3-2-9-6-10/h2-3,6-7H,4-5,8H2,1H3
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
- 7-imidazol-1-ylheptan-1-amine
- 3-azanyl-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione
- 8-imidazol-1-yloctan-1-amine
- 3-imidazol-1-ylbutan-1-amine
- (phenylmethyl) N-(6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl)carbamate
- 2-chloranyl-2-cyclohexyl-ethanoic acid
- (phenylmethyl) N-(1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl)carbamate
- 2-[2,3-bis(chloranyl)-4-methoxy-phenyl]sulfanylhexanoic acid
- 6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-amine
- 6,7-bis(chloranyl)-5-methoxy-2-methyl-2,3-dihydro-1-benzothiophen-3-ol
