4-(4-cyclopropylbutan-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1CC1)C2=CC=C(C=C2)N
Isomeric SMILES
CC(CCC1CC1)C2=CC=C(C=C2)N
InChI
InChI=1S/C13H19N/c1-10(2-3-11-4-5-11)12-6-8-13(14)9-7-12/h6-11H,2-5,14H2,1H3
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
- [2,3-bis(2-methylphenyl)phenyl]phosphanylidenecarbamic acid
- magnesium 1-nitro-4-propan-2-yl-benzene iodide
- [2,3-bis(3-chlorophenyl)phenyl]phosphanylidenecarbamic acid
- 2-(4-aminophenyl)-N-cyclopropyl-propanamide
- [2,3-bis(2-chlorophenyl)phenyl]phosphanylidenecarbamic acid
- 4-[1-(cyclohexylmethylamino)ethyl]aniline
- cyclobutane; 4-oxidanylbenzene-1,3-dicarboxylic acid
- cobalt(2+); 3-(2,4-dichlorophenyl)-2-imidazol-1-yl-3-methyl-pentanethioic S-acid; dibromide
- 3-(2,4-dichlorophenyl)-2-imidazol-1-yl-3-methyl-pentanethioic S-acid
- propyl (E)-3-[3-(2,4-dichlorophenyl)-2-imidazol-1-yl-phenyl]prop-2-enoate
