buta-2,3-dienyl-methyl-(phenylmethyl)azanium chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CC=C=C)CC1=CC=CC=C1.[Cl-]
Isomeric SMILES
C[NH+](CC=C=C)CC1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C12H15N.ClH/c1-3-4-10-13(2)11-12-8-6-5-7-9-12;/h4-9H,1,10-11H2,2H3;1H
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-N-(phenylmethyl)buta-2,3-dien-1-amine
- buta-2,3-dienyl-[(2-chlorophenyl)methyl]-methyl-azanium chloride
- N-[(2-chlorophenyl)methyl]-N-methyl-buta-2,3-dien-1-amine
- 6,6-dimethylbenzo[c]chromene-1,3-diol
- 6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol
- 6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromene-1,3-diol
- 2-chloranyl-6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol
- 2-hexyl-6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol
- S-(2-trimethoxysilylethyl) ethanethioate
- 3-(phenylmethyl)-2H-furan-5-one
