3-prop-2-enyl-4H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CC=CN=C1
Isomeric SMILES
C=CCN1CC=CN=C1
InChI
InChI=1S/C7H10N2/c1-2-5-9-6-3-4-8-7-9/h2-4,7H,1,5-6H2
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
- 1,3-bis(diphenylphosphanyloxy)propan-2-one
- 2-[2-[6-oxidanylidene-5-(phenylmethoxycarbonylamino)-2-thiophen-2-yl-pyrimidin-1-yl]ethanoylamino]butanedioic acid
- 4-methanethioylbenzoyl chloride
- 2-[2-[6-oxidanylidene-5-(phenylmethoxycarbonylamino)-2-pyridin-3-yl-pyrimidin-1-yl]ethanoylamino]butanedioic acid
- 2-[2-[2-methyl-6-oxidanylidene-5-(phenylmethoxycarbonylamino)pyrimidin-1-yl]ethanoylamino]butanedioic acid
- 2-[2-[2-(4-fluorophenyl)-5-[(4-methanethioylphenyl)carbonylamino]-6-oxidanylidene-pyrimidin-1-yl]ethanoylamino]butanedioic acid
- (3E)-3-aminocarbonylimino-1,1-dimethyl-urea
- 2-(2-bromanyl-3-nitro-phenyl)-2-methyl-propanenitrile
- [13-methyl-3-oxidanyl-7-(8-oxidanyloctyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- 1-(3,3-dimethyl-7-nitro-1,2-benzoselenazol-2-yl)-2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethanone
