ethyl 4-(prop-2-ynylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)NCC#C
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)NCC#C
InChI
InChI=1S/C12H13NO2/c1-3-9-13-11-7-5-10(6-8-11)12(14)15-4-2/h1,5-8,13H,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
- N-prop-2-ynylaniline
- triethylstannylmethanenitrile
- N,N-dipropylpropanethioamide
- 6,6-dimethyl-3-phenyl-1,3-oxazin-2-one
- 3-(4-chlorophenyl)-6,6-dimethyl-1,3-oxazin-2-one
- O-ethyl (3-ethoxycarbothioylsulfanyl-2-oxidanylidene-propyl)sulfanylmethanethioate
- 2,2,4,4-tetrakis(chloranyl)-6,6-bis(methylsulfanyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,2,2,4,4,4-hexakis(chloranyl)-1,3-dimethyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 1-[butoxy(1-ethoxyethenyl)phosphoryl]oxybutane
- 1-[ethyl(trichloromethyl)phosphoryl]oxyethane
