2-azanyl-1-phenyl-butan-1-one hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)C1=CC=CC=C1)N.Cl
Isomeric SMILES
CCC(C(=O)C1=CC=CC=C1)N.Cl
InChI
InChI=1S/C10H13NO.ClH/c1-2-9(11)10(12)8-6-4-3-5-7-8;/h3-7,9H,2,11H2,1H3;1H
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
- 1,2,3,3-tetramethyl-2H-indole bromide
- 2-azanyl-1-(3-hydroxyphenyl)propan-1-one hydrochloride
- 1,3,3,6,7-pentamethyl-2-methylidene-indole
- 4-[(2-azanyl-3-methyl-butanoyl)amino]-5-[[1-[[1-[[1-[[1-[[2-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N-(5-methoxy-1,3,3-trimethyl-2-methylidene-indol-6-yl)ethanamide
- 2,2,3,3,4-pentamethyl-1-methylidene-indol-1-ium
- bicyclo[4.1.0]hepta-1(6),2,4-triene-2,4,5-triamine
- 5-methoxy-1,2,3,3-tetramethyl-6-nitro-indol-1-ium chloride
- 5-methoxy-1,2,3,3-tetramethyl-6-nitro-indol-1-ium
- N-[1-[[2-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[[2-[[2-[[1-(2-azanyl-4-methyl-pentanoyl)pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide
