6-phenylhex-1-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC#CN
Isomeric SMILES
C1=CC=C(C=C1)CCCCC#CN
InChI
InChI=1S/C12H15N/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10H,1-2,4,8,13H2
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-cyclohexylpentan-1-amine
- N-butylaniline; methylcyclopentane
- 2-bromanyl-N-(1-sulfamoylethyl)ethanamide
- (E)-5-phenylpent-1-en-1-amine
- 3-cyclopentyl-N-methyl-pentan-1-amine
- 5-(4-phenoxyphenyl)hexan-1-amine
- 6-(propylamino)hexanoic acid
- azane; 3-bicyclo[2.1.0]pentanylmethanol
- 3-bicyclo[2.1.0]pentanylmethanol
- N-ethyl-3-phenyl-but-1-yn-1-amine
