4-(1H-imidazol-2-yl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=NC=CN1)N
Isomeric SMILES
CC(CCC1=NC=CN1)N
InChI
InChI=1S/C7H13N3/c1-6(8)2-3-7-9-4-5-10-7/h4-6H,2-3,8H2,1H3,(H,9,10)
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
- 3-(1H-imidazol-2-yl)cyclopentan-1-amine
- (5E)-5-(phenylmethylidene)-1H-imidazol-4-one
- 2-imidazol-2-ylidene-4,5-dimethyl-3-oxidanyl-1H-imidazole
- (2Z)-2-imidazol-4-ylidene-4,5-dimethyl-3-oxidanyl-1H-imidazole
- 8-(aminomethyl)-6-azanyl-1,7-dihydropurin-2-one
- 6-methyl-8-propan-2-yl-7H-purine
- 4-fluoranyl-2-propan-2-yl-1H-benzimidazole
- 2-[(E)-but-2-en-2-yl]-1H-benzimidazole
- 5-oxidanylidene-N-propan-2-yl-1,2-dihydroimidazole-4-carboxamide
- 5-oxidanylidene-N-propyl-1,2-dihydroimidazole-4-carboxamide
