3-cyclohexyl-2-methyl-2,6-dihydro-1H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1NCC=CN1C2CCCCC2
Isomeric SMILES
CC1NCC=CN1C2CCCCC2
InChI
InChI=1S/C11H20N2/c1-10-12-8-5-9-13(10)11-6-3-2-4-7-11/h5,9-12H,2-4,6-8H2,1H3
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,N,4-trimethylpiperazin-1-amine
- 18-oxidanylideneoctadecanamide
- 3,4-bis(bromanyl)bicyclo[3.1.0]hexa-1(6),2,4-triene; propane
- dibutyltin(2+); (E)-4-dodecoxy-4-oxidanylidene-but-2-enoate; (E)-4-oxidanylidene-4-phenylmethoxy-but-2-enoate
- 4-ethyl-2,6-bis(2-methylpropyl)phenol
- dibutyltin(2+); (E)-4-dodecoxy-4-oxidanylidene-but-2-enoate
- dioctyltin(2+); (E)-4-dodecoxy-4-oxidanylidene-but-2-enoate
- dicyclohexyltin(2+); (E)-4-dodecoxy-4-oxidanylidene-but-2-enoate
- 2,6-bis(3-methylbutyl)-4-propyl-phenol
- (E)-5-(dimethylamino)-2,4-dimethyl-pent-2-enoic acid
