2-propyl-N-prop-2-ynyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1NCC#C
Isomeric SMILES
CCCC1=CC=CC=C1NCC#C
InChI
InChI=1S/C12H15N/c1-3-7-11-8-5-6-9-12(11)13-10-4-2/h2,5-6,8-9,13H,3,7,10H2,1H3
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
- 1,2-benzothiazine-2-carboxamide
- 1-(diphenylmethyl)oxy-2-methyl-propan-2-amine hydrochloride
- 4-(aminomethyl)-2-methoxy-phenol; azane
- 4-(aminomethyl)-2-methoxy-phenol; [5,7-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]-3,4-dihydro-2H-chromen-3-yl] 3,4,5-tris(oxidanyl)benzoate
- 3-dodecoxypropane-1,2-diol sulfate
- sodium; carbanide; 2-oxidanylpropane-1,2,3-tricarboxylate
- dilithium dipotassium disodium bis(oxidanidyl)-oxidanylidene-silane
- [1,2-bis[(dimethyl-$l^{3}-silanyl)oxy]-1-$l^{1}-silanyl-prop-2-enoxy]-dimethyl-silicon
- [1-(dimethyl-$l^{3}-silanyl)oxy-2-$l^{1}-silanyl-prop-2-enoxy]-dimethyl-silicon
- indium(3+); 3-oxidanylidenebutanoate
