N-(phenylmethyl)prop-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNCC1=CC=CC=C1
Isomeric SMILES
C#CCNCC1=CC=CC=C1
InChI
InChI=1S/C10H11N/c1-2-8-11-9-10-6-4-3-5-7-10/h1,3-7,11H,8-9H2
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-(2-azanylethanoylamino)prop-2-enoic acid
- 4-(2-azanylethanoylamino)butanoic acid
- N-[2,3-bis(chloranyl)phenyl]-2,2,2-tris(chloranyl)ethanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-fluoranyl-benzamide
- 5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-amine
- O-(4-azanyloxybutyl)hydroxylamine
- S-phenyl N-phenylcarbamothioate
- N-(2,4-dimethylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
- 5-fluoranyl-1H-imidazole
- 7-methyl-6-[2-methyl-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-1-yl]-5-oxidanyl-naphthalene-1,4-dione
