4-phenylheptane-1,4,7-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCN)(CCCN)N
Isomeric SMILES
C1=CC=C(C=C1)C(CCCN)(CCCN)N
InChI
InChI=1S/C13H23N3/c14-10-4-8-13(16,9-5-11-15)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11,14-16H2
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
- 1,2,6,7-tetrakis(fluoranyl)-4,9-bis(3-hydroxyphenyl)-4,9-diazaspiro[4.4]nonane-3,8-dione
- 3-[4-(3-azanylpropyl)-3,5-dimethyl-piperazin-1-yl]propan-1-amine
- 2,6-bis(bromanyl)-4-(3-methyl-4-oxidanyl-phenyl)sulfonyl-phenol
- 5-[di(propan-2-yl)amino]-1-(2-hydroxyethylamino)pentan-2-ol
- 4,9-bis[2-(4-hydroxyphenyl)propyl]-4,9-diazaspiro[4.4]nonane-3,8-dione
- 4,9-bis(6-oxidanylidenecyclohexa-1,3-dien-1-yl)-4,9-diazaspiro[4.4]nonane-3,8-dione
- 2-methylsulfonylbenzene-1,4-diamine
- 4-(4-azanylphenoxy)-3-methylsulfonyl-aniline
- 3,4-diphenoxy-6-(phenylsulfonyl)benzene-1,2-diamine
- azane; 1-phenoxy-2-[2-(2-phenoxyphenyl)propan-2-yl]benzene
