2-methylpropyl-[(3-prop-2-enoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C[NH2+]CC1=CC(=CC=C1)OCC=C
Isomeric SMILES
CC(C)C[NH2+]CC1=CC(=CC=C1)OCC=C
InChI
InChI=1S/C14H21NO/c1-4-8-16-14-7-5-6-13(9-14)11-15-10-12(2)3/h4-7,9,12,15H,1,8,10-11H2,2-3H3/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
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylbutan-2-yl)ethanamide
- 2-methyl-N-[(3-prop-2-enoxyphenyl)methyl]propan-1-amine
- 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(2-methylbutan-2-yl)benzamide
- 2-methylpropyl-[(2-prop-2-enoxyphenyl)methyl]azanium
- N-(2-methylbutan-2-yl)-4-morpholin-4-ylsulfonyl-benzamide
- 2-methyl-N-[(2-prop-2-enoxyphenyl)methyl]propan-1-amine
- N-[4-[(2S)-butan-2-yl]phenyl]-3-piperidin-1-ylsulfonyl-benzamide
- N-[4-[(2S)-butan-2-yl]phenyl]-3-phenoxy-benzamide
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(2-methylbutan-2-yl)ethanamide
- 4-[(4-chlorophenyl)sulfanylmethyl]-N-(2-methylbutan-2-yl)benzamide
