(4-bromanyl-3-methyl-phenyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)NC(=O)O)Br
Isomeric SMILES
CC1=C(C=CC(=C1)NC(=O)O)Br
InChI
InChI=1S/C8H8BrNO2/c1-5-4-6(10-8(11)12)2-3-7(5)9/h2-4,10H,1H3,(H,11,12)
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-bromanyl-4-methyl-7-(trifluoromethyl)-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole hydrochloride
- 4,7,8-trimethyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxylic acid
- 9-chloranyl-6-fluoranyl-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole hydrochloride
- 6-fluoranyl-4,7-dimethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole
- 6-chloranyl-4,7-dimethyl-3,4,10,10a-tetrahydro-2H-pyrazino[1,2-a]indol-1-one
- 7-chloranyl-8-fluoranyl-4-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
- 9-chloranyl-6-fluoranyl-4-methyl-3,4,10,10a-tetrahydro-2H-pyrazino[1,2-a]indol-1-one
- 4-methyl-6-(trifluoromethyloxy)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
- 6,9-bis(fluoranyl)-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole hydrochloride
- 6,7-bis(chloranyl)-4-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride
