1-(2-chlorophenyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2=CC=CC=C2Cl
Isomeric SMILES
C1CCCN(CC1)C2=CC=CC=C2Cl
InChI
InChI=1S/C12H16ClN/c13-11-7-3-4-8-12(11)14-9-5-1-2-6-10-14/h3-4,7-8H,1-2,5-6,9-10H2
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
- N-chloranyl-N-(4-iodanylbutyl)aniline
- N-diazenyl-N,2-diethyl-3-methyl-aniline
- 4-morpholin-4-yl-3-oxidanylidene-N-phenyl-butanamide
- (Z)-3-chloranyl-2-methyl-prop-2-ene-1-sulfonic acid
- 2-(3-chloranyl-4-phenethyloxy-phenyl)ethanal
- 2-chloranyl-1-cyclohexa-1,5-dien-1-yl-2-phenyl-2-phenylmethoxy-ethanone
- 2-oxidanylpropyl 3-[ethanoyl(methyl)amino]-4-(ethylamino)-2-fluoranyl-benzoate
- (E)-2-methyl-3-phenyl-prop-2-ene-1-sulfonic acid
- 2-oxidanylpropyl 3-[[1-(aminocarbonylamino)-2-methyl-propan-2-yl]amino]-2-fluoranyl-benzoate
- chloranylethane; 2-methylsulfonyl-N-(2-methylsulfonylethyl)ethanamine; hydrochloride
