cyclohexyl-[(3-prop-2-enoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC(=C1)C[NH2+]C2CCCCC2
Isomeric SMILES
C=CCOC1=CC=CC(=C1)C[NH2+]C2CCCCC2
InChI
InChI=1S/C16H23NO/c1-2-11-18-16-10-6-7-14(12-16)13-17-15-8-4-3-5-9-15/h2,6-7,10,12,15,17H,1,3-5,8-9,11,13H2/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-[(3-prop-2-enoxyphenyl)methyl]cyclohexanamine
- N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide
- 2-methoxy-N-[[(2-methylphenyl)carbonylamino]carbamothioyl]benzamide
- 2-(4-nitrophenoxy)-1-[(3R)-3-oxidanyl-5-propyl-3-(trifluoromethyl)-1H-pyrazol-2-yl]ethanone
- 4-tert-butyl-N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]benzamide
- N-[2-[5-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]thiophene-2-carboxamide
- 4-bromanyl-N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]benzamide
- N-[[3-(furan-2-ylcarbonylamino)phenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide
- 2-[[5-(4-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide
- N-[4-[[(2-methoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide
