4-phenylpent-1-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC#CN)C1=CC=CC=C1
Isomeric SMILES
CC(CC#CN)C1=CC=CC=C1
InChI
InChI=1S/C11H13N/c1-10(6-5-9-12)11-7-3-2-4-8-11/h2-4,7-8,10H,6,12H2,1H3
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
- N1,N1-dimethyl-3-phenyl-butane-1,2-diamine
- nickel(2+); triphenylphosphane
- 1-(dihydroxyboranyl)-3-(sulfinatoamino)benzene
- 2-[4-(2-diethylaminoethyloxy)phenyl]guanidine
- 1-(dihydroxyboranyl)-3-(sulfinoamino)benzene
- 4-bromanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide
- (E)-5-phenylhex-1-en-1-amine
- 4-phenylpentan-1-amine
- [1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-2-yl] 2-oxidanyl-2,2-dithiophen-2-yl-ethanoate bromide
- 3-phenyl-N-[(E)-prop-1-enyl]prop-1-yn-1-amine
