1,2,3,4,5,6,7,8-octahydroquinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CNCN2
Isomeric SMILES
C1CCC2=C(C1)CNCN2
InChI
InChI=1S/C8H14N2/c1-2-4-8-7(3-1)5-9-6-10-8/h9-10H,1-6H2
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
- 2-bromanyl-1-(3-methyl-2H-1,3-thiazol-2-yl)ethanone
- 5-methyl-2-(1-methylpyrrolidin-3-yl)-4,5-dihydrobenzo[e][1,3]benzothiazole dihydrochloride
- 2-(piperidin-3-ylmethyl)-4H-indeno[1,2-d][1,3]thiazole dihydrochloride
- (E)-but-2-enedioic acid; 3-(4H-indeno[1,2-d][1,3]thiazol-2-yl)propan-1-amine
- 3-(4H-indeno[1,2-d][1,3]thiazol-2-yl)propan-1-amine
- ethanedioic acid; 2-(1-methylpyrrolidin-3-yl)-4-(1,3-thiazol-2-yl)-1,3-thiazole
- 2-(1-methylpyrrolidin-3-yl)-4-(1,3-thiazol-2-yl)-1,3-thiazole
- 2-[(1-methylpiperidin-4-yl)methyl]-4H-indeno[1,2-d][1,3]thiazole
- 2-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl]-4H-indeno[1,2-d][1,3]thiazole
- 3-[1-(phenylmethyl)piperidin-2-yl]propanenitrile
