2-[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(CCC2)C3=CC=C(C=C3)N=C(N)N
Isomeric SMILES
COC1=CC2=C(C=C1)N(CCC2)C3=CC=C(C=C3)N=C(N)N
InChI
InChI=1S/C17H20N4O/c1-22-15-8-9-16-12(11-15)3-2-10-21(16)14-6-4-13(5-7-14)20-17(18)19/h4-9,11H,2-3,10H2,1H3,(H4,18,19,20)
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
- 1,3,3a,4,5,6,7,7a-octahydro-2-benzofuran-5,6-diol
- piperidin-4-ylmethyl ethanoate
- 3-methoxy-N,N,2,2-tetramethyl-propan-1-amine
- 1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one
- 1$l^{6}-benzothiepine 1,1-dioxide
- 4-bromanyl-3,4-dihydro-2H-1-benzothiepin-5-one
- 3-bromanyl-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide
- 4-bromanyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one
- 3,4-dihydro-2H-1-benzothiepin-5-one
- 2,3,4,5-tetrahydro-1$l^{4}-benzothiepine 1-oxide
