4-[5-(2-methoxyphenoxy)pentoxy]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCCCOC2=CC=C(C=C2)C(=N)N
Isomeric SMILES
COC1=CC=CC=C1OCCCCCOC2=CC=C(C=C2)C(=N)N
InChI
InChI=1S/C19H24N2O3/c1-22-17-7-3-4-8-18(17)24-14-6-2-5-13-23-16-11-9-15(10-12-16)19(20)21/h3-4,7-12H,2,5-6,13-14H2,1H3,(H3,20,21)
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-(4-methylphenyl)-N-pyridin-2-yl-5-pyridin-4-yl-1,3-thiazol-2-amine
- 9-(2,2-diethoxyethyl)-7-methoxy-1-methyl-pyrido[3,4-b]indole
- 4-(4-methylphenyl)-N-pyridin-3-yl-5-pyridin-4-yl-1,3-thiazol-2-amine
- 4-[[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)imidazol-1-yl]methyl]benzenecarbonitrile
- 2-[[4-[(piperidin-4-ylmethylamino)methyl]pyridin-2-yl]amino]-1,3-thiazole-5-carbonitrile
- 4-[(4-dimethylaminophenyl)-(2-methylphenyl)methyl]-N,N-dimethyl-aniline
- 4,4-dimethyl-8-methylsulfanyl-6-pyridin-2-yl-5H-thieno[3,4-g][1,2]benzoxazole
- N-(cyclopropylmethyl)-N-ethyl-1-(2,4,6-trimethylphenyl)isoquinolin-4-amine
- 2,3-bis(oxidanyl)propyl (Z)-hexadec-9-enoate
- 5-tert-butyl-2-methyl-pyrazole-3,4-diamine
