1-bromanyl-2-(3-methoxyphenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NNBr
Isomeric SMILES
COC1=CC=CC(=C1)NNBr
InChI
InChI=1S/C7H9BrN2O/c1-11-7-4-2-3-6(5-7)9-10-8/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
- 3-(2-chlorophenyl)-2-methyl-thiophene
- 8-(5-chloranyl-1,3-oxazol-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 5-(4-methyl-1,2-oxazol-5-yl)-N,N-dipropyl-3,4-dihydro-2H-thiochromen-3-amine
- 2-(1,5-dimethylindol-3-yl)ethanamine hydrochloride
- N-ethyl-8-(1,2-oxazol-3-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
- N,N-dimethyl-8-(4,5,6,7-tetrahydro-3H-2,1-benzoxazol-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
- N,N-dipropyl-8-pyrazin-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
- 4-[1-(2-chlorophenyl)-2-oxidanylidene-ethyl]benzoic acid
- 8-(3-methoxypyridin-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 8-bromanyl-7-methyl-1-(naphthalen-1-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
