2,3-dihydro-1H-inden-4-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=CC=C2)NN
Isomeric SMILES
C1CC2=C(C1)C(=CC=C2)NN
InChI
InChI=1S/C9H12N2/c10-11-9-6-2-4-7-3-1-5-8(7)9/h2,4,6,11H,1,3,5,10H2
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
- 6-cyano-4-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxylic acid
- 10-methyl-9,9a,10,10a-tetrahydropyrazino[1,2-a]indole
- 4-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-6-carbonitrile
- 2-[2-ethanoyl-5-fluoranyl-6-(trifluoromethyl)indol-1-yl]ethylcarbamic acid
- 6-fluoranyl-4,7-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 10-methoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 4-methyl-6-thiophen-2-yl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 6-bromanyl-4-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxylic acid
- 10-ethoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-6-carbonitrile
