N-[(2-methoxyphenyl)methyl]prop-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNCC#C
Isomeric SMILES
COC1=CC=CC=C1CNCC#C
InChI
InChI=1S/C11H13NO/c1-3-8-12-9-10-6-4-5-7-11(10)13-2/h1,4-7,12H,8-9H2,2H3
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
- N-(5-chloranyl-2-methyl-phenyl)-1-ethyl-piperidin-1-ium-4-amine
- (4-phenylmethoxyphenyl)methyl-prop-2-ynyl-azanium
- N-(5-chloranyl-2-methyl-phenyl)-1-ethyl-piperidin-4-amine
- N-[(4-phenylmethoxyphenyl)methyl]prop-2-yn-1-amine
- 2-bromanyl-6-methoxy-4-[(prop-2-ynylamino)methyl]phenol
- N-[(4-phenylphenyl)methyl]prop-2-yn-1-amine
- N-(5-chloranyl-2-methyl-phenyl)-1-propyl-piperidin-1-ium-4-amine
- (3-ethoxy-4-oxidanyl-phenyl)methyl-prop-2-ynyl-azanium
- N-(5-chloranyl-2-methyl-phenyl)-1-propyl-piperidin-4-amine
- 2-ethoxy-4-[(prop-2-ynylamino)methyl]phenol
