2-(1H-imidazol-2-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)C1=NC=CN1
Isomeric SMILES
CCC(CO)C1=NC=CN1
InChI
InChI=1S/C7H12N2O/c1-2-6(5-10)7-8-3-4-9-7/h3-4,6,10H,2,5H2,1H3,(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
- 4-[(4-fluorophenyl)methyl]azepan-2-one
- 3-(furan-2-ylmethyl)piperidin-2-one
- (3Z)-3-(phenylmethylidene)piperidin-2-one
- (3Z)-3-[(4-methoxyphenyl)methylidene]piperidin-2-one
- 3-butylpiperidin-2-one
- (1Z,5Z)-cycloocta-1,5-diene; iridium(3+)
- O-azanyl carbamothioate
- N-morpholin-4-ylsulfanylcarbamate
- morpholin-4-ylsulfanylcarbamic acid
- 2-[[2-[[6-azanyl-2-[[2-[[2-[[2-(2-azanylpropanoylamino)-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
