(E)-2,3-dihydro-1H-inden-5-ylmethylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)C=NN
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)/C=N/N
InChI
InChI=1S/C10H12N2/c11-12-7-8-4-5-9-2-1-3-10(9)6-8/h4-7H,1-3,11H2/b12-7+
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
- 2-[[4-oxidanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanedioic acid
- 1-[4-tert-butyl-2-[[5-tert-butyl-2-(1-oxidanylpropyl)phenyl]diselanyl]phenyl]propan-1-ol
- (9E)-9-hydroxyimino-10H-anthracene-1-carboxylic acid
- 1-[3-methyl-2-[[2-methyl-6-(1-oxidanylpropyl)phenyl]diselanyl]phenyl]propan-1-ol
- [2-(naphthalen-1-ylcarbamoyl)-3-bicyclo[2.2.1]hept-5-enyl] hydrogen carbonate
- 1-ethyl-1-oxidanidyl-pyrrolidin-1-ium
- bis(2-butylphenyl) carbonate
- bis(2-phenethylphenyl) carbonate
- disodium 3,6-bis(oxidanylidene)octadecyl phosphate
- 3,6-bis(oxidanylidene)octadecyl dihydrogen phosphate
