4-(cyclobutylamino)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)NC2=CC=C(C=C2)C(=O)Cl
Isomeric SMILES
C1CC(C1)NC2=CC=C(C=C2)C(=O)Cl
InChI
InChI=1S/C11H12ClNO/c12-11(14)8-4-6-10(7-5-8)13-9-2-1-3-9/h4-7,9,13H,1-3H2
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
- bis[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]methanone
- 1,2-diphenoxy-10H-anthracen-9-one
- (2-azanyl-4-cyclobutyl-phenyl)-(4-cyclobutylphenyl)methanone
- 3,6-bis(bromanyl)-10H-anthracen-9-one
- N-cyclobutylaniline
- 3,6-diphenoxy-10H-anthracen-9-one
- [2-(2-acetyloxyphenyl)-2-oxidanylidene-ethyl] ethanoate
- oxiran-2-ylmethyl (2E,5E)-2-methyl-4-oxidanylidene-6-phenyl-hexa-2,5-dienoate
- chloranylmethane; 2-[3-(dimethylamino)-2-oxidanyl-propoxy]-3,4-dimethyl-thioxanthen-9-one
- chloranylmethane; [4-[3-(dimethylamino)-2-oxidanyl-propoxy]phenyl]-phenyl-methanone
