1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]azepan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CC(=C(C=C1)OCC[NH+]2CCCCCC2)OC
Isomeric SMILES
C/C=C/C1=CC(=C(C=C1)OCC[NH+]2CCCCCC2)OC
InChI
InChI=1S/C18H27NO2/c1-3-8-16-9-10-17(18(15-16)20-2)21-14-13-19-11-6-4-5-7-12-19/h3,8-10,15H,4-7,11-14H2,1-2H3/p+1/b8-3+
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-[(Z)-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate
- N-[(Z)-(3-bromophenyl)methylideneamino]-2,2-diphenoxy-ethanamide
- (E)-3-(5-ethylthiophen-2-yl)prop-2-enoate
- 4-[5-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]thiophen-2-yl]butanoate
- 7-[5-[(Z)-hydroxyiminomethyl]thiophen-2-yl]heptanoate
- N-ethyl-N-[(1Z)-1-hydroxyimino-2-methyl-1-phenyl-propan-2-yl]hydroxylamine
- [(E)-[phenyl(pyridin-4-yl)methylidene]amino] 2,4-bis(chloranyl)benzoate
- 4-[2,3,5,6-tetrakis(fluoranyl)-4-[(E)-prop-1-enyl]phenoxy]benzoate
- [4-[(Z)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate
- 2-ethoxy-6-[(Z)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]-4-nitro-phenolate
