methyl-[2-(2-methyl-6-prop-2-enyl-phenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CC=C)OCC[NH2+]C
Isomeric SMILES
CC1=C(C(=CC=C1)CC=C)OCC[NH2+]C
InChI
InChI=1S/C13H19NO/c1-4-6-12-8-5-7-11(2)13(12)15-10-9-14-3/h4-5,7-8,14H,1,6,9-10H2,2-3H3/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
- N-methyl-2-(2-methyl-6-prop-2-enyl-phenoxy)ethanamine
- (4Z)-4-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-(3-fluorophenyl)-1,3-oxazol-5-one
- 1-[(4-nitrophenyl)methoxy]-4-oxidanidyl-3-(4-propoxyphenyl)quinoxalin-4-ium-2-one
- 2-(4-methylphenyl)sulfanyl-N-[5-[(4-methylphenyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]ethanamide
- (4Z)-4-[[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylidene]-2-phenyl-1,3-oxazol-5-one
- N-(2-bromophenyl)-2-[(4-methylphenyl)sulfonyl-(3-nitrophenyl)amino]ethanamide
- N-[5-(cyclohexen-1-ylmethyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide
- 4-nitro-N-[5-[2-(phenylmethylsulfanyl)phenyl]-1,3,4-thiadiazol-2-yl]benzamide
- 4-(2-bromanyl-4-chloranyl-6-methyl-phenoxy)butyl-cyclopentyl-azanium
- N-[4-(2-bromanyl-4-chloranyl-6-methyl-phenoxy)butyl]cyclopentanamine
