4-methylisoquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC2=CC=CC=C12)N
Isomeric SMILES
CC1=C(N=CC2=CC=CC=C12)N
InChI
InChI=1S/C10H10N2/c1-7-9-5-3-2-4-8(9)6-12-10(7)11/h2-6H,1H3,(H2,11,12)
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
- 4-azanyl-6-bromanyl-7-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile; dibutyltin
- 4-azanyl-7-[2-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
- 2-[5-azanyl-4-(1H-1,2,4-triazol-5-yl)pyrazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 2,3-dimethyl-4-nitro-1H-pyrazol-5-one
- 2,4-dimethyl-6-nitro-3,5-bis(oxidanylidene)-2,4-diazabicyclo[4.1.0]heptane-1-carbonitrile
- 1-chloranyl-3-(2-nitrophenoxy)propan-2-ol
- 2-chloranyl-3,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione
- 1,3-dimethoxy-2-nitro-benzene
- 2-[(2,6-dimethoxyphenyl)-(2-hydroxyethyl)amino]ethanol
- 2-[2,5-bis(oxidanylidene)oxolan-3-yl]ethanoyl chloride
