1H-imidazol-2-yl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)OC=O
Isomeric SMILES
C1=CN=C(N1)OC=O
InChI
InChI=1S/C4H4N2O2/c7-3-8-4-5-1-2-6-4/h1-3H,(H,5,6)
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
- 2-(2-methylpropyl)-5-(naphthalen-2-ylmethyl)-6-oxidanyl-morpholin-3-one
- 9H-fluoren-9-ylmethyl N-[1-(2-fluorophenyl)-3-oxidanylidene-propan-2-yl]carbamate
- 1H-imidazol-2-ylmethyl methanoate
- methyl 3-(4-butoxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate
- N-[1-(1,3-dioxolan-2-yl)-2-(4-methoxyphenyl)ethyl]-4-methyl-2-oxidanyl-pentanamide
- N-(1H-imidazol-5-yl)butanamide
- 2-(2-chlorophenyl)-1-(1,3-dioxolan-2-yl)ethanamine
- N-[1-(1,3-dioxolan-2-yl)-2-phenylmethoxy-ethyl]-4-methyl-2-oxidanyl-pentanamide
- 3-oxidanylmorpholin-2-one
- N-[4-[6-(2-methylpropyl)-2-oxidanyl-5-oxidanylidene-morpholin-3-yl]butyl]benzamide
