4-prop-2-ynylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC1=CC=C(C=C1)N
Isomeric SMILES
C#CCC1=CC=C(C=C1)N
InChI
InChI=1S/C9H9N/c1-2-3-8-4-6-9(10)7-5-8/h1,4-7H,3,10H2
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
- 1,3,5,7-tetrakis(bromanyl)anthracene-9,10-dione
- 10-azanyl-10-oxidanylidene-decanoic acid
- (3-acetyloxy-5-iodanyl-phenyl) ethanoate
- 4,8-bis(3-phenoxyphenoxy)naphthalene-2,6-dicarboxylic acid
- 2-hydroxyethyl 6,6-dimethylheptanoate
- 3-[5-[[3-[[2-chloranyl-5-(tetradecanoylamino)phenyl]amino]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-4-yl]sulfanyl]-1,2,3,4-tetrazol-1-yl]benzoic acid
- N-hexadecyl-4-[2-[2-[[4-(2-methanoylhydrazinyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanylethoxy]-1-oxidanyl-naphthalene-2-carboxamide
- (4E)-4-(methoxymethylidene)-2,3-dihydropyran
- methyl 3,4-dihydro-2H-pyran-4-carboxylate
- N-[methoxy(oxidanyl)phosphinothioyl]butan-1-amine
