N-(4-hexylphenyl)prop-2-ynamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)NC(=O)C#C
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)NC(=O)C#C
InChI
InChI=1S/C15H19NO/c1-3-5-6-7-8-13-9-11-14(12-10-13)16-15(17)4-2/h2,9-12H,3,5-8H2,1H3,(H,16,17)
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
- (4-hexylphenyl) prop-2-ynoate
- 2-fluoranyl-1-(4-hexylphenyl)ethanone
- 3-bromanyl-1-(4-hexylphenyl)propan-1-one
- 4-bromanyl-1-(4-hexylphenyl)butan-1-one
- (4-hexylphenyl)-(oxiran-2-yl)methanone
- 6-[(4-methoxyphenyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
- 6-[(4-methoxyphenyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
- 7-[(4-methoxyphenyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide
- 7-[(4-methoxyphenyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
- N-(4-chlorophenyl)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
