N2-pentylbenzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=CC=C1N
Isomeric SMILES
CCCCCNC1=CC=CC=C1N
InChI
InChI=1S/C11H18N2/c1-2-3-6-9-13-11-8-5-4-7-10(11)12/h4-5,7-8,13H,2-3,6,9,12H2,1H3
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
- (E)-3-[1-(1-oxidanylhexyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-enal
- cyclohexane; methanol
- 1-(3,4-dihydro-2H-quinolin-1-yl)hexyl ethanoate
- zinc; dibutyltin(2+); (Z)-4-oxidanylidenepent-2-en-2-olate
- 6-[6-[(1E,3E)-4-[2-(1,3-benzoxazol-4-yl)phenyl]buta-1,3-dienyl]-3,4-dihydro-2H-quinolin-1-yl]hexan-1-ol
- 5-chloranyl-3,3-diethyl-5'-methyl-1-(phenylmethyl)spiro[indole-2,2'-pyrido[4,3-h][1,4]benzoxazine]
- 6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-ol
- 1,3,3-triethylspiro[indole-2,2'-pyrido[3,4-h][1,4]benzoxazine]
- 4-[butyl(4-oxidanylbutyl)amino]benzaldehyde
- 5-fluoranyl-1,3,3-trimethyl-spiro[indole-2,2'-pyrido[4,3-h][1,4]benzoxazine]
