N-methyl-1-(2-prop-2-ynoxyphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CN=CC1=CC=CC=C1OCC#C
Isomeric SMILES
CN=CC1=CC=CC=C1OCC#C
InChI
InChI=1S/C11H11NO/c1-3-8-13-11-7-5-4-6-10(11)9-12-2/h1,4-7,9H,8H2,2H3
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
- 1-methyl-4-(propoxymethyl)benzene
- 6-chloranyl-2-methyl-7-nitro-4H-1,4-benzoxazin-3-one
- 1-methyl-2-(propoxymethyl)benzene
- 2-methyl-5-nitro-4H-1,4-benzoxazin-3-one
- 1-phenyl-4-(propan-2-yloxymethyl)benzene
- 1-propan-2-yloxypropylbenzene
- 2-[9-(2-dimethylaminoethyl)-3,4,6,7-tetramethoxy-2,8-bis(methylsulfanyl)thianthren-1-yl]-N,N-dimethyl-ethanamine
- N-[(3S,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-1-en-3-yl]-2,2,2-tris(chloranyl)ethanamide
- 2-methylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate
- ethyl (E)-3-methylhept-2-enoate
