2-methyl-1,4,5,6-tetrahydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCCCN1
Isomeric SMILES
CC1=NCCCN1
InChI
InChI=1S/C5H10N2/c1-5-6-3-2-4-7-5/h2-4H2,1H3,(H,6,7)
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-(2-methoxyphenyl)-N-(oxiran-2-ylmethyl)benzenesulfonamide
- 2-[2,4,5,7-tetrakis(bromanyl)-3-oxidanidyl-6-oxidanylidene-xanthen-9-yl]benzoate
- 1-(furan-2-ylmethoxy)-3-pyrrolidin-1-yl-propan-2-ol
- 5-(1-phenoxypropyl)-1,3,4-thiadiazol-2-amine
- 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoyl chloride
- 5,5-dimethyl-3-(oxiran-2-ylmethyl)imidazolidine-2,4-dione
- 4-chloranyl-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 2-(3-methanoylphenoxy)propanoic acid
- [1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]methylazanium
- 3-[[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]sulfanyl]-1H-1,2,4-triazol-5-amine
