2-(3-bromanylpropyl)benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCBr)C(=O)NN
Isomeric SMILES
C1=CC=C(C(=C1)CCCBr)C(=O)NN
InChI
InChI=1S/C10H13BrN2O/c11-7-3-5-8-4-1-2-6-9(8)10(14)13-12/h1-2,4,6H,3,5,7,12H2,(H,13,14)
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
- 4-[3-[hexyl(propoxy)phosphoryl]oxyphenyl]butanal
- chloranyl-ethyl-ethylsulfanyl-sulfanylidene-$l^{5}-phosphane
- benzaldehyde; ethane; propane; thiophosphate
- 3-methylbenzenecarbothiohydrazide
- 1-[chloranyl(propoxy)phosphoryl]hexane
- 9-methoxy-2,3,4,5,5a,11b-hexahydro-1H-benzo[i][3]benzazepine
- 1-(9-methoxy-3-methyl-2,4,5,5a,6,7-hexahydrobenzo[g][3]benzazepin-1-yl)propan-2-one hydrochloride
- 1-(9-methoxy-3-methyl-2,4,5,5a,6,7-hexahydrobenzo[g][3]benzazepin-1-yl)propan-2-one
- 8-methoxy-1-(2-oxidanylidenepropyl)-3,4,5,5a,5b,6-hexahydro-1H-indeno[1,2-d]azepin-2-one
- 6-methoxy-1,2,3,3a,7,8,8a,8b-octahydroindeno[2,1-b]pyrrole
