(6-ethenyl-2,3-diethyl-phenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)C=C)CN)CC
Isomeric SMILES
CCC1=C(C(=C(C=C1)C=C)CN)CC
InChI
InChI=1S/C13H19N/c1-4-10-7-8-11(5-2)13(9-14)12(10)6-3/h5,7-8H,2,4,6,9,14H2,1,3H3
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
- azane; 4-(hydroxymethyl)cyclohexane-1,2,3-triol
- 4-(hydroxymethyl)cyclohexane-1,2,3-triol
- trizinc antimony(3+)
- antimony(3+); cobalt(2+)
- N-butoxy-N-methyl-methanamine; ethyl benzoate
- ethenylbenzene; ethyl 2-methylprop-2-enoate
- 1-butyl-4-ethenyl-pyridin-1-ium bromide
- 2-(1-imidazolidin-1-ylethyl)benzene-1,4-diamine
- 2-(1-azanylethyl)benzene-1,4-diamine
- 2-[1-[(phenylmethyl)amino]ethyl]benzene-1,4-diamine
