1-(3-ethylphenyl)-1-methyl-diazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)N(C)N
Isomeric SMILES
CCC1=CC(=CC=C1)N(C)N
InChI
InChI=1S/C9H14N2/c1-3-8-5-4-6-9(7-8)11(2)10/h4-7H,3,10H2,1-2H3
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
- 3-oxidanyl-1H-pyridin-2-one; 1,3,5-triazine
- 3-[4,5-bis(chloranyl)pyridazin-3-yl]propanoic acid
- N-(3-azanyl-6-chloranyl-2-oxidanyl-phenyl)ethanamide
- 3-(chloromethyl)-6-pyridin-4-yl-1H-pyridin-2-one
- 4-(7-phenyl-1,4-oxazepan-7-yl)phenol hydrochloride
- 13-[bis(fluoranyl)methyl]-3-methoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol
- 4-(7-phenyl-1,4-oxazepan-7-yl)phenol
- 13-[bis(fluoranyl)methyl]-3-ethoxy-10-methyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one
- 4-(7-phenyl-4-prop-2-enyl-1,4-oxazepan-7-yl)phenol
- 13-[bis(fluoranyl)methyl]-3-methoxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
