N,N-dipropylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=NC=CC=N1
Isomeric SMILES
CCCN(CCC)C1=NC=CC=N1
InChI
InChI=1S/C10H17N3/c1-3-8-13(9-4-2)10-11-6-5-7-12-10/h5-7H,3-4,8-9H2,1-2H3
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
- (2R)-2-(ethoxycarbonylamino)-3-methyl-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]sulfanyl-butanoic acid
- 2-[3-oxidanylidene-1,4-bis[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]piperazin-2-yl]ethanamide
- 2-(2-methylpropyl)-1,4-bis[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]piperazine
- (phenylmethyl) (2S)-2-azanyl-3-(4-methoxyphenyl)propanoate hydrochloride
- propyl 2-[[(2R)-1-[(2S)-2-[(1-azanylisoquinolin-6-yl)methylcarbamoyl]pyrrolidin-1-yl]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]ethanoate
- tert-butyl (2S)-2-[(1-azanylisoquinolin-6-yl)methylcarbamoyl]azetidine-1-carboxylate
- tert-butyl (2S)-2-[(1-azanylisoquinolin-6-yl)methylcarbamoyl]pyrrolidine-1-carboxylate
- (2S)-N-[(1-azanylisoquinolin-6-yl)methyl]-3-naphthalen-1-yl-2-(2-phenoxyethanoylamino)propanamide
- (2S)-N-[(4-azanylthieno[3,2-c]pyridin-2-yl)methyl]-2-[2-(cyclohexylamino)ethanoylamino]-3-naphthalen-1-yl-propanamide
- (2S)-N-[(4-azanylthieno[3,2-c]pyridin-2-yl)methyl]-2-(3,3-diphenylpropanoylamino)-3-naphthalen-1-yl-propanamide
