prop-2-enyl-[(2,4,6-trimethylphenyl)methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C[NH2+]CC=C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C[NH2+]CC=C)C
InChI
InChI=1S/C13H19N/c1-5-6-14-9-13-11(3)7-10(2)8-12(13)4/h5,7-8,14H,1,6,9H2,2-4H3/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-[(2,4,6-trimethylphenyl)methyl]prop-2-en-1-amine
- [2,6-bis(fluoranyl)phenyl]methyl-prop-2-enyl-azanium
- N-[[2,6-bis(fluoranyl)phenyl]methyl]prop-2-en-1-amine
- [3,4-bis(fluoranyl)phenyl]methyl-prop-2-enyl-azanium
- [(4S)-3,4-dihydro-2H-thiochromen-4-yl]-prop-2-enyl-azanium
- N-[[3,4-bis(fluoranyl)phenyl]methyl]prop-2-en-1-amine
- (5-chloranyl-2-oxidanyl-phenyl)methyl-prop-2-enyl-azanium
- (4-methoxy-3-oxidanyl-phenyl)methyl-prop-2-enyl-azanium
- 4-chloranyl-2-[(prop-2-enylamino)methyl]phenol
- [(1S)-1-(3-hydroxyphenyl)ethyl]-prop-2-enyl-azanium
