isoindol-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C[N-]C=C2C=C1
Isomeric SMILES
C1=CC2=C[N-]C=C2C=C1
InChI
InChI=1S/C8H6N/c1-2-4-8-6-9-5-7(8)3-1/h1-6H/q-1
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-[1-(4-hydroxyphenyl)-1-phenoxy-ethyl]phenol
- 2-[1,2-bis(oxidanyl)pentan-3-ylamino]butanediamide
- 3-aminocarbonyl-3-azanyl-5-methyl-4,6-bis(oxidanyl)hexanoic acid; 2-azanylbutanedioic acid
- 3-aminocarbonyl-3-azanyl-5-methyl-4,6-bis(oxidanyl)hexanoic acid
- chloranylmethane; methane
- 1,2,3-tri(butan-2-yl)-4-phenyl-benzene
- 1-butan-2-yl-2-(2-methylpropyl)-3-phenyl-benzene
- 2-butan-2-yl-1-(2-methylpropyl)-3-phenyl-benzene
- [2,3-bis(2-methylheptan-2-yl)phenyl] methanoate
- N-methyl-N',N'-dioctadecyl-N-oxidanyl-butanediamide
