8-methyl-1,2,3,4-tetrahydro-1,5-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC=C1)CCCN2
Isomeric SMILES
CC1=C2C(=NC=C1)CCCN2
InChI
InChI=1S/C9H12N2/c1-7-4-6-10-8-3-2-5-11-9(7)8/h4,6,11H,2-3,5H2,1H3
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
- 3-hexan-3-yl-7,7,10-trimethyl-1-oxidanyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-6-one
- 3,4-dihydro-2H-1,5-naphthyridine-1-carbothioamide
- 2-[2-(hydroxymethyl)-5-propan-2-yl-cyclohexen-1-yl]-5-(2-methyloctan-2-yl)benzene-1,3-diol
- 6,8-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridine
- 2-methyl-5,6,7,8-tetrahydro-1H-cinnoline
- 5-phenylsulfanyl-1H-pyridine-2-thione
- 2-[4-ethyl-2-[4-(3-methyloctan-2-yl)-2,6-bis(oxidanyl)-3,5-bis(phenylmethyl)phenyl]cyclohexen-1-yl]-2-methyl-propanenitrile
- 2-[2-[4-heptan-3-yl-2,6-bis(oxidanyl)phenyl]-4-propyl-cyclohexen-1-yl]propanoic acid
- 2-methoxy-5-(phenylsulfinyl)pyridine
- 2-[2-[4-(3,4-dimethyloctan-2-yl)-2,6-bis(oxidanyl)phenyl]-4-methyl-cyclohexen-1-yl]propanoic acid
