2-ethyl-N-prop-2-ynyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NCC#C
Isomeric SMILES
CCC1=CC=CC=C1NCC#C
InChI
InChI=1S/C11H13N/c1-3-9-12-11-8-6-5-7-10(11)4-2/h1,5-8,12H,4,9H2,2H3
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
- dodecyl 16-methylheptadecanoate
- (3E)-4,7,7-trimethyl-3-(phenylmethylidene)bicyclo[2.2.1]heptane
- 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate; prop-2-enyl 2-methylprop-2-enoate
- disodium 5-ethyl-3-[[4-[(5-ethyl-2-methyl-3-sulfonato-phenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-methyl-benzenesulfonate
- N-methylcyclohexanamine; 2-(2,3,5,7-tetramethyloctan-2-yl)benzenesulfonic acid
- 2-(2,3,5,7-tetramethyloctan-2-yl)benzenesulfonic acid
- 5-ethyl-3-[[4-[(5-ethyl-2-methyl-3-sulfo-phenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-methyl-benzenesulfonic acid
- N-butyl-3,5-dimethoxy-4-(2-methylprop-2-enoxy)benzamide
- tetrakis(11-methyldodecyl) silicate
- trisodium (3Z)-4-oxidanylidene-7-[[(6E)-5-oxidanylidene-7-sulfonato-6-[(6-sulfonatonaphthalen-2-yl)hydrazinylidene]naphthalen-2-yl]carbamoylamino]-3-(phenylhydrazinylidene)naphthalene-2-sulfonate
