2,3-dihydro-1H-inden-5-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)NN
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)NN
InChI
InChI=1S/C9H12N2/c10-11-9-5-4-7-2-1-3-8(7)6-9/h4-6,11H,1-3,10H2
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
- 1-[3-[azanyl(methyl)amino]phenyl]-N,N-dimethyl-methanamine
- N-(cyclopropylmethyl)-3-diazanyl-benzamide
- 8-azanyl-1,2,3,4-tetrahydronaphthalene-1-sulfonamide
- 5,6,7,8,9,10-hexahydrobenzo[8]annulen-4-yldiazane
- 1-methyl-1-(4-phenylphenyl)diazane
- 8-diazanyl-1,2,3,4-tetrahydronaphthalene-1-sulfonamide
- 2-diazanyl-N,N-dimethyl-benzenesulfonamide
- ethyl 5-diazanyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate
- N-methylmethanamine; (3-methylphenyl)diazane
- (3-methylthiophen-2-yl)diazane
