(4-ethylphenyl)methyl-prop-2-ynyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C[NH2+]CC#C
Isomeric SMILES
CCC1=CC=C(C=C1)C[NH2+]CC#C
InChI
InChI=1S/C12H15N/c1-3-9-13-10-12-7-5-11(4-2)6-8-12/h1,5-8,13H,4,9-10H2,2H3/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
- 5-chloranyl-2-methyl-N-(pyridin-4-ylmethyl)aniline
- N-[(4-ethylphenyl)methyl]prop-2-yn-1-amine
- 4-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]benzene-1,2-diol
- N-[(2,4,6-trimethylphenyl)methyl]prop-2-yn-1-amine
- 5-chloranyl-2-methyl-N-(thiophen-3-ylmethyl)aniline
- N-[[2,6-bis(fluoranyl)phenyl]methyl]prop-2-yn-1-amine
- N-[(5-bromanylfuran-2-yl)methyl]-5-chloranyl-2-methyl-aniline
- N-[[3,4-bis(fluoranyl)phenyl]methyl]prop-2-yn-1-amine
- 3-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]benzenecarbonitrile
- 4-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]benzene-1,3-diol
