(4-methoxy-2,3,5-trimethyl-phenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1OC)C)C)NN
Isomeric SMILES
CC1=CC(=C(C(=C1OC)C)C)NN
InChI
InChI=1S/C10H16N2O/c1-6-5-9(12-11)7(2)8(3)10(6)13-4/h5,12H,11H2,1-4H3
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
- 8-methoxy-4b,5,9b,10-tetrahydroindeno[1,2-b]indole
- 8-methoxy-5,6-dimethyl-9b,10-dihydro-4bH-indeno[1,2-b]indole
- 8-methoxy-6,10,10-trimethyl-5,9b-dihydro-4bH-indeno[1,2-b]indole
- 8,10-dimethyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-ol
- N-(8-methoxy-6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-yl)ethanamide
- N,N-diethyl-5a,7-dimethyl-6,10b-dihydro-5H-indeno[2,1-b]indol-9-amine
- 8-ethoxy-7,9,9b-trimethyl-10H-indeno[1,2-b]indole
- 2,8-dimethoxy-1,3-dimethyl-5,10-dihydroindeno[1,2-b]indole
- 4b,5,6,8,9b-pentamethyl-10H-indeno[1,2-b]indole
- 9-methoxy-7-methyl-5,6-dihydroindeno[2,1-b]indole
