5-methyl-3H-isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=NC2)N
Isomeric SMILES
CC1=CC2=C(C=C1)C(=NC2)N
InChI
InChI=1S/C9H10N2/c1-6-2-3-8-7(4-6)5-11-9(8)10/h2-4H,5H2,1H3,(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
- [5-(methylamino)pyridin-2-yl]boron
- 6-methyl-1H-indazol-3-amine
- 6-methyl-3H-isoindol-1-amine
- 6-methyl-1,2-benzoxazol-3-amine
- dimethylphosphinic acid; yttrium
- 7-bromanyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-ol
- (3-methyloxiran-2-yl) ethanoate
- 7-bromanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide
- 1',3',3'-trimethyl-5-piperidin-1-yl-spiro[benzo[f][1,4]benzoxazine-3,2'-indole]
- 7-bromanyl-3-methyl-2H-1,3-benzothiazole 1,1-dioxide
