3H-isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=N1)N
Isomeric SMILES
C1C2=CC=CC=C2C(=N1)N
InChI
InChI=1S/C8H8N2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4H,5H2,(H2,9,10)
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
- 1H-1,2,4-triazol-5-ylmethanamine
- 1H-1,2,4-triazol-5-yldiazane
- ethanoic acid; tetrakis(hydroxymethyl)phosphanium
- N-[bis[(dibutylamino)methyl]phosphorylmethyl]-N-butyl-butan-1-amine
- bis(chloranyl)mercury; tributylphosphane
- N-[bis[(dihexylamino)methyl]phosphorylmethyl]-N-hexyl-hexan-1-amine
- N-[bis[(dihexylamino)methyl]phosphinothioylmethyl]-N-hexyl-hexan-1-amine
- dibutyl-dibutylphosphinothioyl-sulfanylidene-$l^{5}-phosphane
- 5-oxidanylidene-2,3,4,5-tetraphenyl-pentanenitrile
- 3-(4-methoxyphenyl)-3-(2-morpholin-4-ylethylsulfanyl)-1-phenyl-propan-1-one
