2-cyclohexyl-5,6,7,8-tetrahydroquinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=NC=C3CCCCC3=N2
Isomeric SMILES
C1CCC(CC1)C2=NC=C3CCCCC3=N2
InChI
InChI=1S/C14H20N2/c1-2-6-11(7-3-1)14-15-10-12-8-4-5-9-13(12)16-14/h10-11H,1-9H2
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
- (Z)-3-chloranyl-3-diethoxyphosphoryl-prop-2-enal
- 2-methyl-N-[(1-methylindol-3-yl)methyl]propan-2-amine
- 2-(3-chloranyl-5-fluoranyl-4-oxidanylidene-1H-pyridin-2-yl)-2-cyclopropyl-ethanenitrile
- 1-[2-(4-methylpiperidin-1-yl)phenyl]ethanimine
- ethyl 4-chloranyl-2-ethanoyl-benzoate
- 2-cyclohexylideneethenylsulfanylbenzene
- methyl (E)-3-[oxidanyl-di(propan-2-yl)silyl]prop-2-enoate
- 2-chloranyl-4-methoxy-5,6-dimethyl-3-prop-2-enyl-phenol
- 6-chloranyl-3-(cyclohexylmethyl)pyran-2-one
- 6-tert-butyl-2-chloranyl-4-methyl-pyridine-3-carboxamide
