4-ethylbenzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)N)N
Isomeric SMILES
CCC1=CC(=C(C=C1)N)N
InChI
InChI=1S/C8H12N2/c1-2-6-3-4-7(9)8(10)5-6/h3-5H,2,9-10H2,1H3
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
- 4-(trifluoromethyl)benzene-1,2-diamine dihydrochloride
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-propanamide
- N-[4-[[4-(1H-benzimidazol-2-ylamino)phenyl]methyl]phenyl]-1H-benzimidazol-2-amine
- 3-(3-methoxy-4-phenylmethoxy-phenyl)propan-1-amine
- (2E)-2-(4-nitrophenyl)-2-[4,5,6,7-tetrakis(chloranyl)-3-oxidanylidene-2-benzofuran-1-ylidene]ethanenitrile
- 4,5,6,7-tetrakis(bromanyl)-2-phenyl-indene-1,3-dione
- 5,6,7,8-tetrakis(chloranyl)-3-phenyl-2H-phthalazine-1,4-dione
- 4,5,6,7-tetrakis(chloranyl)-2-(2-methylpropyl)isoindole-1,3-dione
- 2-chloranyl-N-(2-methoxy-6-methyl-phenyl)ethanamide
- methyl 2-(4,5-dihydro-1H-imidazol-2-ylcarbonylamino)benzoate
