N-phenylaniline; propane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC.C1=CC=C(C=C1)NC2=CC=CC=C2
Isomeric SMILES
CCC.C1=CC=C(C=C1)NC2=CC=CC=C2
InChI
InChI=1S/C12H11N.C3H8/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-3-2/h1-10,13H;3H2,1-2H3
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
- 4-phenyl-2-pyridin-2-yl-butanamide dihydrochloride
- 4-phenyl-2-pyridin-2-yl-butanamide
- 1-pyridin-3-ylethanamine dihydrochloride
- N-phenethylpyridin-2-amine dihydrochloride
- N-phenethyl-N-pyridin-2-yl-propanamide dihydrochloride
- N-phenethyl-N-pyridin-2-yl-propanamide
- N-phenethylethanamide dihydrochloride
- 2-(1,3-dioxolan-2-yl)-2-methoxy-1-phenyl-3-(1,2,4-triazol-1-ylmethyl)piperazine
- 1,3-bis(chloranyl)-2-ethyl-6-methylidene-cyclohexa-1,3-diene; ethanoic acid
- 1,3-bis(chloranyl)-2-ethyl-6-methylidene-cyclohexa-1,3-diene
