2-[(1-ethylindol-2-yl)methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C=C1CN=C(N)N
Isomeric SMILES
CCN1C2=CC=CC=C2C=C1CN=C(N)N
InChI
InChI=1S/C12H16N4/c1-2-16-10(8-15-12(13)14)7-9-5-3-4-6-11(9)16/h3-7H,2,8H2,1H3,(H4,13,14,15)
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
- 2-[2-methyl-1-(1-methyl-2,3-dihydroindol-2-yl)propyl]guanidine
- 2-[[1-(phenylmethyl)-2,3-dihydroindol-2-yl]methyl]guanidine
- 2-[(4-azanyl-2,5-dimethyl-phenyl)amino]-5-(2-hydroxyethylamino)cyclohexa-2,5-diene-1,4-dione
- 3-(2-azanylethylamino)-4-methoxy-phenol hydrobromide
- 3-(2-azanylethylamino)-4-methoxy-phenol
- 3-[2-diethylaminoethyl(methoxy)amino]phenol hydrochloride
- 3-[2-diethylaminoethyl(methoxy)amino]phenol
- 2-[1-(1-ethyl-1,3-dihydroisoindol-2-yl)-3-methyl-butyl]guanidine
- 2-azanyl-5-[(4-azanyl-2-methoxy-5-methyl-phenyl)amino]cyclohexa-2,5-diene-1,4-dione
- 2-[(1-ethylindol-2-yl)methyl]isoindole-1,3-dione
