1-phenylpentane-1,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCCN)N
Isomeric SMILES
C1=CC=C(C=C1)C(CCCCN)N
InChI
InChI=1S/C11H18N2/c12-9-5-4-8-11(13)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9,12-13H2
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
- 6,6-dimethyl-5-oxidanylidene-heptanenitrile
- 4-ethanoyl-7-methyl-octanenitrile
- 4-(3-methylbutyl)hexane-1,5-diamine
- 4-ethanoyl-5-methyl-hex-5-enenitrile
- 4-(2-methylbutyl)hexane-1,5-diamine
- 4-ethylhexane-1,5-diamine
- 5-oxidanylidene-2-pyridin-3-yl-pentanenitrile
- N-(4-methoxyphenyl)-N-[3-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]pyren-1-amine
- 4-(4-azanylphenoxy)-3-propan-2-yl-aniline
- 4-bromanyl-1-(4-bromanylphenoxy)-2-propan-2-yl-benzene
