4-butylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC=NC=C1
Isomeric SMILES
CCCCC1=NC=NC=C1
InChI
InChI=1S/C8H12N2/c1-2-3-4-8-5-6-9-7-10-8/h5-7H,2-4H2,1H3
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
- 5-(5-bicyclo[2.2.1]hept-2-enyl)-5-oxidanylidene-pentanoic acid
- methyl 5-(5-bicyclo[2.2.1]hept-2-enyl)-5-oxidanylidene-pentanoate
- azanylmethylideneazanium; 3,5-dimethyl-1H-pyrazole; nitrate
- (phenylmethyl) N-[azanyl-(3,5-dimethylpyrazol-3-yl)methylidene]carbamate
- N-(3,5-dimethylpyrazol-1-ium-1-ylidene)methanimidamide nitrate
- N-(3,5-dimethylpyrazol-1-ium-1-ylidene)methanimidamide
- (phenylmethyl) N-[N'-(3-azanylpropyl)carbamimidoyl]carbamate dihydrochloride
- N-[3-(hydroxymethyl)cyclopent-3-en-1-yl]benzamide
- N-[3-(phenylmethoxymethyl)cyclopent-3-en-1-yl]-N-(phenylmethyl)benzamide
- 3-(phenylcarbonyl)-3-azabicyclo[2.2.1]hept-5-en-2-one
