N-(4-chlorophenyl)cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CCCC(CC1)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H18ClN/c14-11-7-9-13(10-8-11)15-12-5-3-1-2-4-6-12/h7-10,12,15H,1-6H2
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-(4-bromanyl-2-methyl-phenyl)-6-diazanyl-pyridine-3-sulfonamide
- [(1S)-1-(4-tert-butylphenyl)-3,3-dimethyl-butyl]azanium
- cyclooctyl-(1-ethylsulfonylpiperidin-4-yl)azanium
- N-cyclooctyl-1-ethylsulfonyl-piperidin-4-amine
- 1-[(2,4-dichlorophenyl)methyl]-5-fluoranyl-indole-2,3-dione
- cyclopropylmethyl-[(R)-(2,4-dimethylphenyl)-phenyl-methyl]azanium
- [(2S)-2-ethylhexyl]-[(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium
- [(4S)-4-[(5-azanyl-2-chloranyl-phenyl)carbonylamino]pentyl]-diethyl-azanium
- 1-[(3-bromophenyl)methoxy]-4-(chloromethyl)-2-methoxy-benzene
- (6-azanyl-2,3-dihydroindol-1-yl)-(2,4-dichlorophenyl)methanone
