2-[(2-methylphenoxy)methyl]buta-2,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC(=C=C)CN
Isomeric SMILES
CC1=CC=CC=C1OCC(=C=C)CN
InChI
InChI=1S/C12H15NO/c1-3-11(8-13)9-14-12-7-5-4-6-10(12)2/h4-7H,1,8-9,13H2,2H3
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
- 2-[(4-methoxysulfanylphenoxy)methyl]buta-2,3-dien-1-amine
- 2-[[2,4-bis(methoxysulfanyl)phenoxy]methyl]buta-2,3-dien-1-amine
- 2-(2,4-dimethoxyphenyl)buta-2,3-dien-1-amine
- 4-(1-azanylbuta-2,3-dien-2-yl)benzene-1,3-diol
- 2-[2-(aminomethyl)buta-2,3-dienyl]benzene-1,3-diol
- 2-ethenylidene-4-methyl-pentan-1-amine
- 2-[(2,6-dimethoxyphenyl)methyl]buta-2,3-dien-1-amine
- 2-[(2,4-dimethoxyphenoxy)methyl]buta-2,3-dien-1-amine
- 4-[2-(aminomethyl)buta-2,3-dienoxy]phenol
- 2-ethenylidene-5-methyl-hex-5-en-1-amine
