N1-methyl-N2-pentyl-benzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=CC=C1NC
Isomeric SMILES
CCCCCNC1=CC=CC=C1NC
InChI
InChI=1S/C12H20N2/c1-3-4-7-10-14-12-9-6-5-8-11(12)13-2/h5-6,8-9,13-14H,3-4,7,10H2,1-2H3
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
- N2-[(2-chlorophenyl)methyl]-1-phenyl-cyclohexane-1,2-diamine
- 2-(methylamino)-4-(pentanoylamino)-3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]benzoic acid
- 1-indol-1-yl-N2-[(2-methoxyphenyl)methyl]cyclohexane-1,2-diamine
- N-[2-(methylamino)-3-(pentylamino)phenyl]-3-phenyl-propanamide; 2-sulfonylmorpholine
- 3-(2-cyclohexylpiperazin-1-yl)propanoate
- 3-(2-cyclohexylpiperazin-1-yl)propanoic acid
- N-[2-(methylamino)-3-(pentylamino)phenyl]-3-phenyl-propanamide
- 2-[(2-chlorophenyl)methoxy]-1-indol-1-yl-cyclohexan-1-amine
- 2-methoxy-4-(pentanoylamino)-3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]benzoic acid
- N2-[(3,5-dimethoxyphenyl)methyl]-1-indol-1-yl-cyclohexane-1,2-diamine
