N-(2-methylphenyl)azepan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC2CCCNCC2
Isomeric SMILES
CC1=CC=CC=C1NC2CCCNCC2
InChI
InChI=1S/C13H20N2/c1-11-5-2-3-7-13(11)15-12-6-4-9-14-10-8-12/h2-3,5,7,12,14-15H,4,6,8-10H2,1H3
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
- butyl-($l^{1}-silanyloxy-$l^{2}-silanyl)oxy-silicon
- 2-(5-cyanonaphthalen-2-yl)ethanamide
- 1-[(4-aminophenyl)amino]hexan-1-ol
- 1-[(4-aminophenyl)amino]pentan-1-ol
- 1-[(4-aminophenyl)amino]butan-1-ol
- 4-[(4-aminophenyl)amino]butan-1-ol
- 3-[4,7-bis(4-aminophenyl)-1,4,7-triazonan-1-yl]propane-1,2-diol
- 1-[4,7-bis(4-aminophenyl)-1,4,7-triazonan-1-yl]ethanol
- 3-[4,7-bis(4-azanyl-3-methyl-phenyl)-1,4,7-triazonan-1-yl]propan-1-ol
- 4-[4-(4-azanyl-3-methyl-phenyl)-1,4,7-triazonan-1-yl]-2-methyl-aniline
