isoindol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(C=C2C=C1)N
Isomeric SMILES
C1=CC2=CN(C=C2C=C1)N
InChI
InChI=1S/C8H8N2/c9-10-5-7-3-1-2-4-8(7)6-10/h1-6H,9H2
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-oxidanyl-2-(pyridin-4-ylmethylamino)isoindole-1,3-dione hydrochloride
- 2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-7-ol
- [2-(pyridin-4-ylamino)-1,3-dihydroisoindol-4-yl] N-methyl-N-(phenylmethyl)carbamate
- [7-chloranyl-2-(pyridin-4-ylamino)-1,3-dihydroisoindol-4-yl] N,N-dimethylcarbamate hydrochloride
- [7-chloranyl-2-(pyridin-4-ylamino)-1,3-dihydroisoindol-4-yl] N,N-dimethylcarbamate
- [2-[bis(bromanyl)methyl]phenoxy]-tri(propan-2-yl)silane
- 1-[2-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)ethyl]-1-pyridin-4-yl-diazane
- N-[(E)-3-[2-[butyl(dimethyl)silyl]oxy-5-methoxy-phenyl]propylideneamino]pyridin-4-amine
- 8-methoxy-N-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-amine
- 2-(pyridin-4-ylamino)-7-(trifluoromethyl)-4H-isoquinoline-1,3-dione
