6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)C(=CC=C2)NN
Isomeric SMILES
C1CCC2=C(CC1)C(=CC=C2)NN
InChI
InChI=1S/C11H16N2/c12-13-11-8-4-6-9-5-2-1-3-7-10(9)11/h4,6,8,13H,1-3,5,7,12H2
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
- N-(cyclopropylmethyl)-2-nitro-benzenesulfonamide
- N-methylmethanamine; (4-methylphenyl)diazane
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-fluoranyl-N-(2-prop-2-ynoylpiperazin-1-yl)benzamide
- methyl 3-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]benzoate
- 2-[4-[azanyl(methyl)amino]phenyl]-N,N-dimethyl-ethanamine
- 3,4-dimethyloxolane-2-carbaldehyde
- N-methylmethanamine; (2-methylphenyl)diazane
- 1-pyridin-2-ylpyrrolidin-3-ol
- 2,3-dihydro-1H-inden-5-yldiazane
- 1-[3-[azanyl(methyl)amino]phenyl]-N,N-dimethyl-methanamine
