4-pentylbenzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=C(C=C1)N)N
Isomeric SMILES
CCCCCC1=C(C=C(C=C1)N)N
InChI
InChI=1S/C11H18N2/c1-2-3-4-5-9-6-7-10(12)8-11(9)13/h6-8H,2-5,12-13H2,1H3
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
- 2,6-bis(azanyl)benzenecarbonitrile
- 3-(2,4,6-trinitrophenyl)sulfanylpropan-1-ol
- dimethyl (E)-2-[[5-[[(E)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]amino]naphthalen-1-yl]amino]but-2-enedioate
- 6,8-dinitro-3,4-dihydro-2H-1,5-benzoxathiepine
- 7,9-dinitro-3,4-dihydro-2H-1,5-benzoxathiepine
- 6,8-dinitro-3,4-dihydro-2H-1,5$l^{6}-benzoxathiepine 5,5-dioxide
- 3,4-dihydro-2H-1,5-benzoxathiepine
- 3,4-dihydro-2H-1,5$l^{6}-benzoxathiepine 5,5-dioxide
- 2,2-dimethyl-3-(2,4,6-trinitrophenoxy)propan-1-ol
- 3,3-dimethyl-6,8-dinitro-2,4-dihydro-1,5-benzodioxepine
