(6-carbamimidoylnaphthalen-2-yl) 4-(aminomethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)C(=N)N
Isomeric SMILES
C1=CC(=CC=C1CN)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)C(=N)N
InChI
InChI=1S/C19H17N3O2/c20-11-12-1-3-13(4-2-12)19(23)24-17-8-7-14-9-16(18(21)22)6-5-15(14)10-17/h1-10H,11,20H2,(H3,21,22)
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-chloranyl-4-(dimethylaminomethyl)-6-methyl-phenol
- methoxy-methyl-(3-methylphenoxy)-sulfanylidene-$l^{5}-phosphane
- methoxy-(3-methyl-4-methylsulfinyl-phenoxy)-propan-2-yl-sulfanylidene-$l^{5}-phosphane
- N-[1,2-benzoxazol-3-yloxy(dimethylamino)phosphoryl]-N-methyl-methanamine
- 4-(1,2,3,6-tetrahydropyridin-5-yl)benzene-1,2-diol hydrobromide
- 4-(1,2,3,6-tetrahydropyridin-5-yl)benzene-1,2-diol
- 4-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)benzene-1,2-diol hydrobromide
- 4-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)benzene-1,2-diol
- 3-(1,2,3,6-tetrahydropyridin-5-yl)phenol hydrobromide
- 3-(1,2,3,6-tetrahydropyridin-5-yl)phenol
