1-[(2-chloroethylamino)methyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2CNCCCl)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2CNCCCl)O
InChI
InChI=1S/C13H14ClNO/c14-7-8-15-9-12-11-4-2-1-3-10(11)5-6-13(12)16/h1-6,15-16H,7-9H2
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-chloranylpropyl)-1,3-dihydrobenzo[f][1,3]benzoxazine
- 1-[[4-[(2-oxidanylnaphthalen-1-yl)methyl]piperazin-1-yl]methyl]naphthalen-2-ol
- N'-methylbenzohydrazide
- 12-ethylbenzo[c]acridin-12-ium; 4-methylbenzenesulfonic acid
- 12-ethylbenzo[c]acridin-12-ium
- 2-azanyl-4-phenyl-6-(phenylmethyl)-4,5-dihydro-1H-pyrrolo[3,4-d]pyrimidin-7-one
- 4-[1,3-bis[(4-dimethylaminophenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methyl-aniline
- 4-[[3-[(4-hydroxyphenyl)methylamino]propylamino]methyl]phenol
- 1,7,8,8a-tetrahydro-[1,2,4]triazino[5,6-e][1,2,4]triazine-3,6-diamine
- 1-(3,4-dichlorophenyl)-2-methyl-2H-1,3,5-triazine-4,6-diamine
