1-oxidanyl-5-propyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CN=CN1O
Isomeric SMILES
CCCC1=CN=CN1O
InChI
InChI=1S/C6H10N2O/c1-2-3-6-4-7-5-8(6)9/h4-5,9H,2-3H2,1H3
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
- ethyl N-(cyclohexylmethyl)-N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]carbamate
- 5-(2-chloroethyl)-1H-imidazole hydrochloride
- 4-methyl-1-[7-oxabicyclo[4.1.0]hepta-2,4-dien-5-yl(diphenyl)methyl]imidazole
- tert-butyl N-(cyclohexylmethyl)-N-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]carbamate
- N-(phenylmethyl)-N-propan-2-yl-carbamoyl chloride
- 2-(1H-imidazol-5-yl)ethyl N-phenethylcarbamate
- 4-(3-chloranylpropyl)-1,2-bis(fluoranyl)benzene
- N-(1-phenylethyl)carbamate
- 1-cyano-1-(cyclohexylmethyl)-2-[3-(1H-imidazol-5-yl)propyl]guanidine
- 3-cyclohexyl-N-[1-(1H-imidazol-5-yl)prop-2-enyl]propanamide
