3-methoxy-3H-isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2=CC=CC=C2C(=N1)N
Isomeric SMILES
COC1C2=CC=CC=C2C(=N1)N
InChI
InChI=1S/C9H10N2O/c1-12-9-7-5-3-2-4-6(7)8(10)11-9/h2-5,9H,1H3,(H2,10,11)
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
- 1-ethanoyl-5-methoxy-2,6-dihydropyridin-3-one
- 3-methyl-2-(sulfanylmethyl)butan-1-ol
- 2,5-dimethyl-5-propan-2-yl-1,3-oxathiane
- 4-phenyl-1,6,7,8-tetrahydrocyclopenta[d][1,2]diazepine
- 1-methyl-4-phenyl-1,6,7,8-tetrahydrocyclopenta[d][1,2]diazepine
- 1-(4-methylphenyl)-4-phenyl-1,6,7,8-tetrahydrocyclopenta[d][1,2]diazepine
- 1-methyl-4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepine
- 7a-(2-methylprop-1-enyl)-4,5,6,7-tetrahydroindazole
- 4-methyl-1-phenethyl-5-phenyl-pyrazole
- 4-methyl-5-phenethyl-3-phenyl-1H-pyrazole
