2,8-dimethyl-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2=C1N=C(C=C2)C
Isomeric SMILES
CC1CCCC2=C1N=C(C=C2)C
InChI
InChI=1S/C11H15N/c1-8-4-3-5-10-7-6-9(2)12-11(8)10/h6-8H,3-5H2,1-2H3
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
- propan-2-yl 5-(4-methoxyphenyl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate
- 4,6-dimethyl-1,2,6,7,8,9-hexahydrocyclopenta[c]quinolin-3-one
- propan-2-yl 5-(4-ethoxyphenyl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate
- [(Z)-1,1,1,3,4,4,4-heptakis(fluoranyl)but-2-en-2-yl]benzene
- 1-cyclopropylpropane-1,3-diol
- 1,3-bis(bromanyl)propylcyclopropane
- (3-propan-2-ylcyclobuten-1-yl) 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- 2,4-dimethyl-1,4-benzoxazine-3-carbonitrile
- naphthalen-1-yl-oxidanylidene-phenyl-phosphanium
- propan-2-yl 5-(4-propan-2-yloxyphenyl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate
