N2-pent-4-enylbenzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCNC1=CC=CC=C1N
Isomeric SMILES
C=CCCCNC1=CC=CC=C1N
InChI
InChI=1S/C11H16N2/c1-2-3-6-9-13-11-8-5-4-7-10(11)12/h2,4-5,7-8,13H,1,3,6,9,12H2
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-nitrophenyl)-3-[1-(2-phenylmethoxyethyl)piperidin-4-yl]propan-2-one
- N2-(3-methylbut-3-enyl)benzene-1,2-diamine
- N2-but-3-enylbenzene-1,2-diamine
- 4-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
- 3-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
- 2-[(E)-(2-aminophenyl)methylideneamino]-1H-indazol-3-one
- N-(4-methylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]indazol-3-amine
- (2R,4R)-4-[3-(2-nitrophenyl)-2-oxidanylidene-propyl]-1-(2-phenylmethoxyethyl)piperidine-2-carbonitrile
- 2-(2-nitrophenyl)-5-[2-(2-phenylmethoxyethylamino)ethyl]cyclohex-2-en-1-one
- 4-[[2-[(2-nitrophenyl)methyl]-1,3-dioxolan-2-yl]methyl]-1-(phenylmethyl)piperidine
