2-oct-4-ynylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CCCCC1=CC=CC=C1N
Isomeric SMILES
CCCC#CCCCC1=CC=CC=C1N
InChI
InChI=1S/C14H19N/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(13)15/h8-9,11-12H,2-3,6-7,10,15H2,1H3
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-[5-(4-methylphenyl)pent-4-ynyl]aniline
- 2-[5-(1,3-benzodioxol-5-yl)pent-4-ynyl]-N-methyl-aniline
- 1-methyl-2-[(E)-2-phenylethenyl]-3,4-dihydro-2H-quinoline
- 2-[(E)-pent-1-enyl]-1,2,3,4-tetrahydroquinoline
- 2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,2,3,4-tetrahydroquinoline
- methyl (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7-bis(oxidanyl)-12-[[(2R)-pyrrolidin-2-yl]carbonylamino]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 2-[(2,8-dimethylquinolin-4-yl)amino]phenol dihydrochloride
- N'-[(2-bromophenyl)methyl]-N'-(4-chlorophenyl)ethanehydrazide
- 1-[2-(4-chlorophenyl)-3H-indazol-1-yl]ethanone
- (8aR,8bR)-2,2,7,7-tetrakis(phenylsulfonyl)-1,3,6,8,8a,8b-hexahydro-as-indacene
