5-cyclopropyl-1H-imidazole hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CN=CN2.O
Isomeric SMILES
C1CC1C2=CN=CN2.O
InChI
InChI=1S/C6H8N2.H2O/c1-2-5(1)6-3-7-4-8-6;/h3-5H,1-2H2,(H,7,8);1H2
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-[1-(triphenylmethyl)imidazol-4-yl]cyclopropane-1-sulfonamide
- N-methyl-2-(thiophen-2-ylamino)propanamide
- 2-phenylazanyl-N-(phenylmethyl)propanamide
- N-methyl-2-(1,2,3-oxadiazol-5-ylamino)propanamide
- dimethyl 4-methyl-6-(methylamino)-2-(3-nitrophenyl)cyclohexa-3,6-diene-1,3-dicarboxylate
- dimethyl 6-methyl-4-(methylamino)-2-(3-nitrophenyl)cyclohexa-3,5-diene-1,3-dicarboxylate
- 3-(hydroxymethyl)-1,8-bis(oxidanyl)anthracene-9,10-dione ethanoate
- [3,4-diacetyloxy-9,10-bis(oxidanylidene)anthracen-2-yl]methyl ethanoate
- 1,1-bis(14-methylpentadecyl)cyclohexane
- cycloheptylcycloheptane hydrate
