1-(1H-imidazol-5-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CN=CN1)O
Isomeric SMILES
CCCC(C1=CN=CN1)O
InChI
InChI=1S/C7H12N2O/c1-2-3-7(10)6-4-8-5-9-6/h4-5,7,10H,2-3H2,1H3,(H,8,9)
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
- (5Z,7Z)-9H-imidazo[4,5-b][1,4]diazocine
- N-(1H-imidazo[4,5-b]pyridin-6-yl)methanamide
- 2-(1H-imidazo[4,5-b]pyridin-2-yl)-2-oxidanylidene-ethanal
- methyl (E)-3-(2-azanyl-1H-imidazol-5-yl)prop-2-enoate
- (5Z)-5-(chloranylmethylidene)-2-methylsulfanyl-1H-imidazol-4-one
- (5Z)-5-(chloranylmethylidene)imidazolidine-2,4-dithione
- (5Z)-5-(chloranylmethylidene)-2-sulfanylidene-imidazolidin-4-one
- (2-pyridin-4-yl-1H-imidazol-5-yl)methanamine
- O-(3H-benzimidazol-5-ylmethyl)hydroxylamine
- (4-azanyl-1H-benzimidazol-2-yl)methanol
