(4-ethoxy-3,5-dimethyl-phenyl)diazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1C)NN)C
Isomeric SMILES
CCOC1=C(C=C(C=C1C)NN)C
InChI
InChI=1S/C10H16N2O/c1-4-13-10-7(2)5-9(12-11)6-8(10)3/h5-6,12H,4,11H2,1-3H3
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
- 9-methoxy-5,5a,6,10b-tetrahydroindeno[2,1-b]indole
- 8-methoxy-4,6-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole
- (4-methoxy-2,3,5-trimethyl-phenyl)diazane hydrochloride
- 1-(4b,8,9b-trimethyl-10H-indeno[1,2-b]indol-5-yl)ethanone
- 9-tert-butyl-5,6-dihydroindeno[2,1-b]indole
- 2-methoxy-1,3-dimethyl-8-propan-2-yl-5,10-dihydroindeno[1,2-b]indole
- 1-(2-methoxy-3,3-dimethyl-2,4b,9b,10-tetrahydroindeno[1,2-b]indol-5-yl)ethanone
- 4b-methyl-8-propan-2-yl-9b,10-dihydro-5H-indeno[1,2-b]indole
- 8-methoxy-6,7,9-trimethyl-5,10-dihydroindeno[1,2-b]indole
- N,N-diethyl-6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-8-amine
