2-methanidyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]N1CCC2=CC=CC=C2C1
Isomeric SMILES
[CH2-]N1CCC2=CC=CC=C2C1
InChI
InChI=1S/C10H12N/c1-11-7-6-9-4-2-3-5-10(9)8-11/h2-5H,1,6-8H2/q-1
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-(1-methanidylpiperidin-1-ium-4-yl)-1H-benzimidazol-2-one
- 3-(1-methanidylpiperidin-4-yl)-1H-benzimidazol-2-one
- 3-(1-methanidyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-benzimidazol-2-one
- 3-(1-methanidyl-3,6-dihydro-2H-pyridin-4-yl)-1H-benzimidazol-2-one
- 3-(1-methanidyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-one
- 3-(1-methanidyl-3,6-dihydro-2H-pyridin-4-yl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-one
- 3-(1-methanidyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-5-methoxy-1H-indole
- 3-(1-methanidyl-3,6-dihydro-2H-pyridin-4-yl)-5-methoxy-1H-indole
- 3-[3-[3-(1H-indol-3-yl)-1-oxidanylidene-1-piperazin-1-yl-propan-2-yl]-2-(3-methylphenyl)imino-1,3-thiazol-4-yl]benzenecarbonitrile
- 3,3-dimethylbutyl(methanidyl)azanium
