1-(6-methoxypyridin-3-yl)propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CN=C(C=C1)OC)[NH3+]
Isomeric SMILES
CCC(C1=CN=C(C=C1)OC)[NH3+]
InChI
InChI=1S/C9H14N2O/c1-3-8(10)7-4-5-9(12-2)11-6-7/h4-6,8H,3,10H2,1-2H3/p+1
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-methoxy-5-[(E)-prop-1-enyl]pyridine
- (E)-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)prop-2-enenitrile
- 3-(6-methoxypyridin-3-yl)-3-[2-oxidanylidene-3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]imidazol-1-yl]propanoic acid
- 7-butyl-1,2,3,4-tetrahydro-1,8-naphthyridine
- N-(2,2-dimethoxyethyl)-1-(6-methoxypyridin-3-yl)propan-1-amine
- 1-(6-methoxypyridin-3-yl)-N-(1-phenylethyl)-N-(phenylmethyl)propan-1-amine
- zinc; 3-[(E)-[6-[bis(4-methylphenyl)amino]-1-methylidene-quinolin-1-ium-2-ylidene]methyl]-7-ethoxy-isoindol-2-id-1-olate; 3-[(Z)-[6-[bis(4-methylphenyl)amino]-1-methylidene-quinolin-1-ium-2-ylidene]methyl]-7-ethynoxy-isoindol-2-id-1-olate
- 3-[(Z)-[6-[bis(4-methylphenyl)amino]-1-methylidene-quinolin-1-ium-2-ylidene]methyl]-7-ethynoxy-2H-isoindol-1-ol
- 3-[(E)-[6-[bis(4-methylphenyl)amino]-1-methylidene-quinolin-1-ium-2-ylidene]methyl]-7-ethoxy-2H-isoindol-1-ol
- 1-methanidyl-8-methoxy-quinolin-1-ium
