1-bromanylhexane; N-phenylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCBr.C1=CC=C(C=C1)NC2=CC=CC=C2
Isomeric SMILES
CCCCCCBr.C1=CC=C(C=C1)NC2=CC=CC=C2
InChI
InChI=1S/C12H11N.C6H13Br/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2-3-4-5-6-7/h1-10,13H;2-6H2,1H3
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-methyl-2-[(4-methylphenyl)amino]but-3-enoic acid
- 1-(2-propan-2-ylsulfanylphenyl)piperazine hydrobromide
- 1-(2-propan-2-ylsulfanylphenyl)piperazine
- 2-[(4-chloranyl-2,6-dimethyl-phenyl)amino]-3-methyl-butanoic acid
- 4-(3-methylphenoxy)-1,2,3,6-tetrahydropyridine
- 2-[(2,4-dimethoxyphenyl)amino]-3-methyl-butanoic acid
- 4-azanyl-3-(2-azanylethyl)-1H-1,2,4-triazole-5-thione hydrochloride
- 1-(bromomethyl)-4-prop-2-ynyl-benzene
- 4-azanyl-3-(5-azanylpentyl)-1H-1,2,4-triazole-5-thione hydrochloride
- 2-[(4-chlorophenyl)-methanoyl-amino]-3-methyl-butanoic acid
