1,4-dimethylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C2=CC=CC=C12)C
Isomeric SMILES
CC1=CN=C(C2=CC=CC=C12)C
InChI
InChI=1S/C11H11N/c1-8-7-12-9(2)11-6-4-3-5-10(8)11/h3-7H,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
- 5-tert-butyl-2-ethoxy-1,3,2-dioxaphosphinane
- 5-tert-butyl-2-oxidanyl-1,3,2-dioxaphosphinane
- [2-[[1,4-bis(oxidanylidene)-1,4-bis(phenylmethoxy)butan-2-yl]amino]-2-oxidanylidene-ethyl]phosphonic acid
- 4-(4-chlorophenyl)-5-methoxy-5-oxidanyl-oxolan-2-one
- methyl 2-(3,4,5-trimethoxyphenyl)pent-4-enoate
- methyl 2-(4-fluorophenyl)pent-4-enoate
- ethyl 3-methyl-6-nitro-imidazo[1,5-a]pyridine-1-carboxylate
- methyl 2-(4-chlorophenyl)pent-4-enoate
- methyl 2-phenylpent-4-enoate
- 2-(3-phenylpropylsulfanyl)naphthalene-1,4-dione
