N-cycloheptylcarbamoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)Cl
Isomeric SMILES
C1CCCC(CC1)NC(=O)Cl
InChI
InChI=1S/C8H14ClNO/c9-8(11)10-7-5-3-1-2-4-6-7/h7H,1-6H2,(H,10,11)
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
- ethyl-(4-hexylsulfinylphenyl)phosphinate
- ethyl-(4-hexylsulfinylphenyl)phosphinic acid
- dimethylcarbamoyl (1Z)-2-diethylphosphorylsulfanyl-2-(4-ethylsulfonylphenyl)-N-methoxy-ethanimidate
- dimethylcarbamoyl (1Z)-2-diethylphosphorylsulfanyl-2-(4-hexylsulfinylphenyl)-N-methoxy-ethanimidate
- N-butoxy-2-chloranyl-ethanamide
- 1-isocyanato-2-methyl-4-methylsulfanyl-benzene
- (4-bromanyl-2-methyl-phenyl)-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane
- 2-chloranyl-N-propan-2-yloxy-ethanamide
- N-(3-methylthiophen-2-yl)carbamoyl chloride
- dimethylcarbamoyl (1Z)-2-diethylphosphorylsulfanyl-2-[4-(dihexylamino)phenyl]-N-methoxy-ethanimidate
