N-propan-2-ylbut-3-yn-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(C)C#C
Isomeric SMILES
CC(C)NC(C)C#C
InChI
InChI=1S/C7H13N/c1-5-7(4)8-6(2)3/h1,6-8H,2-4H3
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
- ethane-1,2-diol; O-(phenylmethyl) (phenylmethylsulfanyl)methanethioate
- 5-(diethylamino)pent-4-yn-2-ol
- 2,3-di(nonyl)naphthalene-1-sulfonic acid; 4-methylpentane-1,1-diamine
- 4-methylpentane-1,1-diamine
- 2,3-di(nonyl)naphthalene-1-sulfonic acid; ethane-1,2-diamine
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2,3-di(nonyl)naphthalene-1-sulfonic acid
- 1-(1-phenyltridecyl)quinolin-1-ium bromide
- 1-(1-phenyltridecyl)quinolin-1-ium
- tris(butylselanyl) phosphate
- copper(1+); 4-(4-methylphenyl)-2H-1,2,3-triazole
