4-prop-2-ynoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOC1=CC=C(C=C1)N
Isomeric SMILES
C#CCOC1=CC=C(C=C1)N
InChI
InChI=1S/C9H9NO/c1-2-7-11-9-5-3-8(10)4-6-9/h1,3-6H,7,10H2
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
- 2-[(4-propan-2-yloxyphenyl)amino]-N-(4-sulfamoylphenyl)ethanamide
- trimethyl-[3,6,7-tris(trimethylsilyl)naphthalen-2-yl]silane
- 2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indole
- 3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one
- 2,10-dimethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one
- 2,4,6,8-tetraethyl-3,7-diphenyl-1,5,2,4,6,8,3,7-dithiatetrazadiphosphocane 1,1,5,5-tetraoxide
- 2,4,6,8-tetraethyl-3,7-dimethyl-1,5,2,4,6,8,3,7-dithiatetrazadiphosphocane 1,1,5,5-tetraoxide
- 1,3,5,7-tetraethyl-4-phenyl-2$l^{6},6$l^{6}-dithia-1,3,5,7-tetraza-4$l^{5}-phosphaspiro[3.3]heptane 2,2,6,6-tetraoxide
- N,N,2,4-tetraethyl-1,1-bis(oxidanylidene)-1,2,4,3-thiadiazaphosphetidin-3-amine
- 2-methyl-1-[(2S,4R)-4-methyloxan-2-yl]propan-2-ol
