2-methyl-3-propyl-2,6-dihydro-1H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CCNC1C
Isomeric SMILES
CCCN1C=CCNC1C
InChI
InChI=1S/C8H16N2/c1-3-6-10-7-4-5-9-8(10)2/h4,7-9H,3,5-6H2,1-2H3
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
- 3-ethyl-2-methyl-2,6-dihydro-1H-pyrimidine; N-methylmethanamine
- ethyl N-[6-[ethoxycarbonyl(2-hydroxyethyl)amino]hexyl]-N-(2-hydroxyethyl)carbamate
- 1-(1,2,3-triazol-1-yl)octadecan-1-one
- $l^{1}-silanyl(1-phenylethenyl)silicon
- ethyl N-propoxycarbothioylcarbamate
- ethyl N-(2-methylpentoxycarbothioyl)carbamate
- ethyl N-(2-ethoxyethoxycarbothioyl)carbamate
- 2-(oxidanylcarbamothioyloxy)-2-oxidanylidene-ethanoic acid
- ethyl N-(2-butoxyethoxycarbothioyl)carbamate
- ethyl N-(2-methoxyethoxycarbothioyl)carbamate
