N1-phenylbutane-1,2-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CNC1=CC=CC=C1)N
Isomeric SMILES
CCC(CNC1=CC=CC=C1)N
InChI
InChI=1S/C10H16N2/c1-2-9(11)8-12-10-6-4-3-5-7-10/h3-7,9,12H,2,8,11H2,1H3
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
- N1-(4-methoxyphenyl)-2-methyl-propane-1,2-diamine
- 1-[(2,2-diethyl-7-methoxy-3,4-dihydrochromen-4-yl)methyl]-4-phenyl-piperazine
- 1-(1,3-benzodioxol-5-yl)pentan-3-amine
- 1-[(2,2-dimethyl-3,4-dihydrochromen-4-yl)methyl]-4-phenyl-piperazine
- 2-(3-ethoxyphenoxy)ethanamine
- azetidine; 7-methoxy-2-propan-2-yl-3,4-dihydro-2H-chromene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 7-methoxy-2-propan-2-yl-3,4-dihydro-2H-chromene
- N-[(7-methoxy-2,2-dimethyl-chromen-4-yl)methyl]-1-phenyl-ethanamine
- 1-phenyl-N-[(2,2,7-trimethylchromen-4-yl)methyl]ethanamine
- azetidine; 4-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromene
