benzene-1,2-diamine; ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1.C1=CC=C(C(=C1)N)N
Isomeric SMILES
CCC1=CC=CC=C1.C1=CC=C(C(=C1)N)N
InChI
InChI=1S/C8H10.C6H8N2/c1-2-8-6-4-3-5-7-8;7-5-3-1-2-4-6(5)8/h3-7H,2H2,1H3;1-4H,7-8H2
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-[1-(4-azanyl-3-methyl-phenyl)ethyl]-2-methyl-aniline
- 2,7-dioxadispiro[3.0.3^{5}.3^{4}]undecane-1,3,6,8-tetrone
- 4-octoxy-6-propan-2-yl-azuleno[1,2-c]thiophene
- magnesium azanidylsilicon
- 1-(4-methylphenyl)-6-propan-2-yl-azulene
- 1,2-dioxiran-3-one
- 7-propan-2-yl-1,2,3,4-tetrahydrobenzo[a]azulene
- 4-(3,5-dimethyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl)sulfonyl-2,6-dimethyl-cyclohexa-2,4-dien-1-one
- 1-pentacosylazulene
- 2-methoxy-3,5-dimethyl-benzene-1,4-diol; 2-methoxy-3,5,6-trimethyl-benzene-1,4-diol
