butane; 1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC.C1=CN=CN1
Isomeric SMILES
CCCC.C1=CN=CN1
InChI
InChI=1S/C4H10.C3H4N2/c1-3-4-2;1-2-5-3-4-1/h3-4H2,1-2H3;1-3H,(H,4,5)
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
- N-(4-nitrosophenyl)hydroxylamine; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
- 1,1-bis(chloranyl)butan-2-yloxysilicon
- 3,5-bis(chloranyl)heptan-3-yloxysilicon
- chloranyl(3-chloranylpropyl)silicon
- 4-[[(E)-(4-ethoxyfluoren-9-ylidene)amino]-phenyl-amino]-2-oxidanyl-4-oxidanylidene-butanoic acid
- 2-(2-fluoren-9-ylidenehydrazinyl)-2-oxidanyl-4-oxidanylidene-butanoic acid
- (E,2Z)-4-(4-ethoxyphenyl)-2-(fluoren-9-ylidenehydrazinylidene)but-3-enoic acid
- 2-bromanyloctanoyl bromide
- 2,2-bis(bromanyl)octanoyl chloride
- 3-(2-bromanyloctanoyloxy)tetradecanoate
