1-(3-fluorophenyl)-2-methyl-diazane
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Descriptors Computed from Structure
Canonical SMILES:
CNNC1=CC(=CC=C1)F
Isomeric SMILES
CNNC1=CC(=CC=C1)F
InChI
InChI=1S/C7H9FN2/c1-9-10-7-4-2-3-6(8)5-7/h2-5,9-10H,1H3
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
- 7-bromanyl-4-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 5-methyl-6-(trifluoromethyl)indole-1-carboxylic acid
- 6-chloranyl-4,7-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 8-bromanyl-4-methyl-7-(trifluoromethyl)-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole
- 7-(hydroxymethyl)-4-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole-2-carboxylic acid
- 8-bromanyl-7-fluoranyl-4-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride
- 8-bromanyl-7-fluoranyl-4-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 6-bromanyl-4,7-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 9-bromanyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole
- 6-fluoranyl-4,9-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
