2-[1-(aminomethyl)-4-methyl-cyclohexyl]ethanoic acid chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)(CC(=O)O)CN.[Cl-]
Isomeric SMILES
CC1CCC(CC1)(CC(=O)O)CN.[Cl-]
InChI
InChI=1S/C10H19NO2.ClH/c1-8-2-4-10(7-11,5-3-8)6-9(12)13;/h8H,2-7,11H2,1H3,(H,12,13);1H/p-1
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
- (3aR,9aR)-6,7-dimethoxy-4-(3,4,5-trimethoxyphenyl)-1,3,3a,4,9,9a-hexahydrobenzo[f][2]benzofuran
- bis(2-chloroethyl)aminomethylazanide; cobalt(2+); (4S)-3-propylpentane-2,4-diol
- (2S)-N-[(2S)-5-azanyl-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2R)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-2-propyl-pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]pentanediamide
- (2S)-2-[4-[(2S)-2-[[(2S)-2-(4-azanylbutanoylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]-9-oxidanylidene-4,8-diazaspiro[4.4]nonan-8-yl]-N,4-dimethyl-pentanamide
- (2S)-2-[4-[(2S)-2-[[(2S)-2-(4-azanylbutanoylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]-9-oxidanylidene-4,8-diazaspiro[4.4]nonan-8-yl]-N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide
- (3aR,9aR)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,3,3a,4,9,9a-hexahydrobenzo[f][2]benzofuran
- 6-[(3-propylphenyl)amino]-1H-pyrimidine-2,4-dione
- 6-[[4-(trifluoromethyl)phenyl]amino]-1H-pyrimidine-2,4-dione
- (3aR,6aR)-2-methyl-5-phenyl-1'-(4-propan-2-ylcyclohexyl)spiro[1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrole-4,4'-piperidine]
- (4S)-3-chloranylpentane-2,4-diol; 2-chloroethyl-[2-(2-chloroethylazanidyl)ethyl]azanide; cobalt(2+)
