4-[methyl-(4-methylphenyl)amino]but-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N(C)CC#CCO
Isomeric SMILES
CC1=CC=C(C=C1)N(C)CC#CCO
InChI
InChI=1S/C12H15NO/c1-11-5-7-12(8-6-11)13(2)9-3-4-10-14/h5-8,14H,9-10H2,1-2H3
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
- (1R,3aS,4S,5S,7aS)-1,3a,4,7a-tetramethyl-2,3,4,5,6,7-hexahydro-1H-inden-5-ol
- 2-butyl-4H-3,1-benzoxazine
- (Z)-4-butylnon-4-en-2-one
- 5-methoxy-2-(phenylmethyl)-3,4-dihydro-2H-pyrrole
- 5-chloranyl-1,4-dihydroquinoxaline-2,3-dione
- (NE)-N-(1-phenylhex-5-en-3-ylidene)hydroxylamine
- 6-chloranyl-2,3-dihydrophthalazine-1,4-dione
- [(2S,3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-2-yl]methanol
- 2-chloranyl-N-(4,5-dihydro-1H-imidazol-2-yl)pyridin-3-amine
- 2-azanylidene-1-cyclohexyl-3H-pyrrole-4-carbonitrile
