4-phenoxybut-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC#CCN
Isomeric SMILES
C1=CC=C(C=C1)OCC#CCN
InChI
InChI=1S/C10H11NO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7H,8-9,11H2
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'-phenylbut-2-yne-1,4-diamine hydrochloride
- N'-phenylbut-2-yne-1,4-diamine
- 4-(4-methoxyphenoxy)but-2-yn-1-amine hydrochloride
- 4-(4-methoxyphenoxy)but-2-yn-1-amine
- 4-(4-piperidin-1-ylbut-2-ynylamino)benzoic acid
- 4-(4-morpholin-4-ylbut-2-ynylamino)benzoic acid
- [(1R,2R)-3,3-dimethyl-2-[(1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl)carbonyloxy]-1,2-dihydrobenzo[f]chromen-1-yl] 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
- (2S)-2,6-bis(azanyl)-N-[4-(5-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-phenyl]hexanamide hydrochloride
- 3-(4-chlorophenyl)-6-(1-methylindol-3-yl)-2H-1,2,4-triazin-5-one
- 4-[(2-chlorophenyl)methyl]-3-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide
