4-(2-ethylphenyl)benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C2=C(C=C(C=C2)N)N
Isomeric SMILES
CCC1=CC=CC=C1C2=C(C=C(C=C2)N)N
InChI
InChI=1S/C14H16N2/c1-2-10-5-3-4-6-12(10)13-8-7-11(15)9-14(13)16/h3-9H,2,15-16H2,1H3
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-(1-ethyl-2,3,3-trimethyl-indol-1-ium-5-yl)phenol
- 2,3,3-trimethyl-5-(4-methylsulfanylphenyl)indole
- 1-ethyl-5-(furan-3-yl)-2,3,3-trimethyl-indol-1-ium tetrafluoroborate
- 2-[2,4-bis(azanyl)phenyl]-3-methyl-phenol
- 4-(3-azanyl-4-methyl-phenyl)benzene-1,3-diamine
- 2-[2,4-bis(azanyl)phenyl]-5-methoxy-phenol
- 5-[2,4-bis(azanyl)phenyl]-2-methoxy-phenol
- 1-[3-[2,4-bis(azanyl)phenyl]phenyl]ethanone hydrochloride
- 4-(3-azanyl-5-methyl-phenyl)benzene-1,3-diamine
- 1-ethyl-5-(furan-3-yl)-2,3,3-trimethyl-indol-1-ium
