3-pent-2-ynoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CCOC1=CC=CC(=C1)N
Isomeric SMILES
CCC#CCOC1=CC=CC(=C1)N
InChI
InChI=1S/C11H13NO/c1-2-3-4-8-13-11-7-5-6-10(12)9-11/h5-7,9H,2,8,12H2,1H3
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
- (2-cyano-5-methyl-phenyl) ethanoate
- 2-methyl-4-phenoxy-butanenitrile
- 3-(2-methanoylphenoxy)propanenitrile
- 6-methoxy-5,8-dihydronaphthalen-1-amine
- 4-methoxy-1H-indole-7-carbaldehyde
- 2-methoxy-6-pent-1-ynyl-pyridine
- 3-(4-methoxyphenyl)-N-methyl-prop-2-yn-1-amine
- 3-(3-methoxyphenyl)-N-methyl-prop-2-yn-1-amine
- 3-(2-methoxyphenyl)-N-methyl-prop-2-yn-1-amine
- 3-(3-methyl-2-methylidene-but-3-enoxy)pyridine
