3-methyl-3H-isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2C(=N1)N
Isomeric SMILES
CC1C2=CC=CC=C2C(=N1)N
InChI
InChI=1S/C9H10N2/c1-6-7-4-2-3-5-8(7)9(10)11-6/h2-6H,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
- 5,6-bis(chloranyl)-2-[[2-(trifluoromethyloxy)phenyl]methyl]-3H-isoindol-1-imine
- [[3,5-bis(chloranyl)-6-methoxy-4-oxidanylidene-1H-pyridin-2-yl]-chloranyl-methyl]chloranium
- 5-methyl-2-[[2-(trifluoromethyloxy)phenyl]methyl]-3H-isoindol-1-imine
- azanide; carbanide; yttrium(3+)
- 2-[bis(chloranyl)methyl]-3,5-bis(chloranyl)-6-methoxy-1H-pyridin-4-one
- [[3,5-bis(chloranyl)-2-methoxy-4-oxidanylidene-3H-pyridin-6-yl]-chloranyl-methyl]chloranium
- N-[2-[5-(deuteriomethoxy)-1H-indol-3-yl]ethyl]ethanamide
- 6-[bis(chloranyl)methyl]-3,5-bis(chloranyl)-2-methoxy-3H-pyridin-4-one
- methylchloranium
- deuteriocarbamic acid
