3-(cyclopropylmethoxy)propyl-[(4-prop-2-enoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=C(C=C1)C[NH2+]CCCOCC2CC2
Isomeric SMILES
C=CCOC1=CC=C(C=C1)C[NH2+]CCCOCC2CC2
InChI
InChI=1S/C17H25NO2/c1-2-11-20-17-8-6-15(7-9-17)13-18-10-3-12-19-14-16-4-5-16/h2,6-9,16,18H,1,3-5,10-14H2/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
- 3-(cyclopropylmethoxy)-N-[(4-prop-2-enoxyphenyl)methyl]propan-1-amine
- 6-azanyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]quinoline-3-carbonitrile
- 3-(cyclopropylmethoxy)propyl-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
- 3-(cyclopropylmethoxy)propyl-[(3-ethoxy-4-methoxy-phenyl)methyl]azanium
- 3-(cyclopropylmethoxy)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]propan-1-amine
- 6-azanyl-2-[ethyl-(3-methylphenyl)amino]quinoline-3-carbonitrile
- 2-[[(4R)-3-cyano-4-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-(2-nitrophenyl)ethanamide
- 8-(4-chlorophenyl)-7-ethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 3-(cyclopropylmethoxy)propyl-[(4-propoxyphenyl)methyl]azanium
- 3-(cyclopropylmethoxy)-N-[(4-propoxyphenyl)methyl]propan-1-amine
